The compound with the SMILES representation of COc1ccccc1NC(=O)C(CCS(C)(=O)=O)N1C(=O)c2ccccc2C1=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-733#not &NULL}{MUV-733__names__noun}.
COc1ccccc1NC(=O)C(CCS(C)(=O)=O)N1C(=O)c2ccccc2C1=O
COc1ccccc1NC(=O)C(CCS(C)(=O)=O)N1C(=O)c2ccccc2C1=O
2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)-4-methylsulfonylbutanamide