Chemical structure search

Input SMILES: O=C1CNC(=O)C(NC(=O)C(Cc2ccc(cc2)O)N)C(C)(C)SSC(C(NC(=O)C(N1)Cc1ccccc1)C(=O)O)(C)C

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