The molecule with the SMILES representation of COC(=O)c1cc(C)sc1NC(=O)C1CC=CCC1C(=O)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}.
COC(=O)c1cc(C)sc1NC(=O)C1CC=CCC1C(=O)O
COC(=O)c1cc(C)sc1NC(=O)C1CC=CCC1C(=O)O
6-[(3-methoxycarbonyl-5-methylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid