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| Input SMILES: CON=C1CN(C(C1)C(=O)NCC(c1ccccc1)O)C(=O)c1ccc(cc1)c1ccccc1C 
 | 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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