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                                             Input SMILES: CCC(=O)N(C1=CC=CC=C1)C2CCN(CC2C)CC(C3=CC=CC=C3)O 
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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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