Chemical structure search

Input SMILES: O=C1OC(C(C1)NC(=O)C1(CC1)n1c(=O)c(NC(=O)c2ccc(cc2C)Nc2ccc3c(c2)cccc3)cn(c1=O)C(C)C)O

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