The molecular species with the SMILES representation of COc1ccccc1NC(=O)CSc1nc(O)cc(=O)[nH]1 is not an inhibitor of the ER-alpha-coact. 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}.
COc1ccccc1NC(=O)CSc1nc(O)cc(=O)[nH]1
COc1ccccc1NC(=O)CSc1nc(O)cc(=O)[nH]1
2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide