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                                             Input SMILES: CCCN([C@@H]1CCC2=C(C=CC=C21)F)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NN=C5 
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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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