The compound with the SMILES representation of CCc1c(C(=O)Nc2ccc(OC)cc2)[nH]c(C)c1C(C)=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}.
CCc1c(C(=O)Nc2ccc(OC)cc2)[nH]c(C)c1C(C)=O
CCc1c(C(=O)Nc2ccc(OC)cc2)[nH]c(C)c1C(C)=O
4-acetyl-3-ethyl-N-(4-methoxyphenyl)-5-methyl-1H-pyrrole-2-carboxamide