Chemical structure search

Input SMILES: O=C(NC(Cc1ccccc1)CCC(Cc1ccccc1)NC(=O)C(NC(=O)N(Cc1csc(n1)C(C)C)C)CCN1CCOCC1)OCc1cncs1


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

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