The chemical compound with the SMILES CCC(C)c1c(O)nc(SCC(=O)Nc2ccccc2)[nH]c1=O 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}.
CCC(C)c1c(O)nc(SCC(=O)Nc2ccccc2)[nH]c1=O
CCC(C)c1c(O)nc(SCC(=O)Nc2ccccc2)[nH]c1=O
2-[(5-butan-2-yl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenylacetamide