Chemical structure search

Input SMILES: O=C(NC(c1ccccc1)CNC(=O)C(Cc1c[nH]c2c1cccc2)(NC(=O)OC1C2CC3CC1CC(C2)C3)C)CCC(=O)O


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

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