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| Input SMILES: OCC(C(=O)NCc1ccc(cc1)C(=N)N)NC(=O)C(NS(=O)(=O)Cc1ccccc1)CO 
 | 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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