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| Input SMILES: NCC(=O)NC1CSSCC2NC(=O)C3CCCN3C(=O)C3N(C(=O)C(NC(=O)C(NC(=O)C(NC1=O)CSSCC(NC(=O)C(CC(=O)O)NC(=O)C1CCCN1C(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)Cc1ccccc1)C)C(O)C)CC(=O)N)C(=O)N)CO)Cc1ccc(cc1)O)CCC3 
 | 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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