Chemical structure search

Input SMILES: Cc1ccc(c(c1)c1ccc(cc1)[C@H](N(c1sc(c(n1)C(=O)NS(=O)(=O)C1CC1)C1CC1)CC1CC1)C)c1[nH]oc(=O)n1

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To return all relevant hits please ensure that your input structure does not include chiral specification.