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                                             Input SMILES: C1=CC(=C(C=C1)F)C2CCN(CC2)C(=O)C3=NN(C4=C(C=CC=C4)Cl)C(=C3C(=O)O)C5=CC=C(C=C5)Cl 
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                                             Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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