Chemical structure search

Input SMILES: CC(OC(=O)c1cn(Cc2c(F)cccc2F)c2c(c1=O)c(CN(Cc1ccccc1)C)c(s2)c1ccc(cc1)NC(=O)C(C)C)C

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