The chemical with the SMILES representation of CCc1c(O)nc(SCC(=O)Nc2ccccc2C)[nH]c1=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}.
CCc1c(O)nc(SCC(=O)Nc2ccccc2C)[nH]c1=O
CCc1c(O)nc(SCC(=O)Nc2ccccc2C)[nH]c1=O
2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide