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| Input SMILES: NC(=NCCCC(C(=O)N1CCC(CC1C(=O)O)C)NS(=O)(=O)c1cccc2c1NCC(C2)C)N 
 | 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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