The molecule with the SMILES representation of COC(=O)c1c(NC(=O)C2CC=CCC2C(=O)O)sc(C)c1C 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}.
COC(=O)c1c(NC(=O)C2CC=CCC2C(=O)O)sc(C)c1C
COC(=O)c1c(NC(=O)C2CC=CCC2C(=O)O)sc(C)c1C
6-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid