The chemical with the SMILES representation of COc1ccc(NC(=O)CSc2nc(=O)cc(O)n2C)cc1 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}.
COc1ccc(NC(=O)CSc2nc(=O)cc(O)n2C)cc1
COc1ccc(NC(=O)CSc2nc(=O)cc(O)n2C)cc1
N-(4-methoxyphenyl)-2-(1-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide