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                                             Input SMILES: C1=C(C=C(CC2=CC(=CC(=C2)C(F)(F)F)F)N=C1)N3C4=C(C=N3)C(=O)NCC4 
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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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