Chemical structure search

Input SMILES: O=C(C(NC(=O)c1cc2cc[nH]c2cc1C(=O)NCC12CC3CC(C2)CC(C1)C3)Cc1ccccc1)Nc1cc(cc(c1)C(=O)O)C(=O)O

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