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                                             Input SMILES: CC(C1=CC=CC2=C1C=CC=C2)N3CCC(CC3)C(=O)NCC4=CC=CC(=C4)C(=O)NCC5=CN=CC=N5 
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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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