Chemical structure search

Input SMILES: O=C(NC(C(=O)NC(C(=O)NC(C(=O)N(C)C)Cc1ccccc1)Cc1c[nH]c2c1cccc2)C)CNC(=O)C1CCCCC1

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