The chemical with the SMILES representation of COC(=O)C1(C(=O)OC)Sc2ccccc2C1=O is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COC(=O)C1(C(=O)OC)Sc2ccccc2C1=O
COC(=O)C1(C(=O)OC)Sc2ccccc2C1=O
dimethyl 3-oxo-1-benzothiophene-2,2-dicarboxylate