The molecule with the SMILES representation of COC(=O)C1C(c2ccc(OC)c(OC)c2)NC(c2ccc(OC)c(OC)c2)C(C(=O)OC)S1(=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)C1C(c2ccc(OC)c(OC)c2)NC(c2ccc(OC)c(OC)c2)C(C(=O)OC)S1(=O)=O
COC(=O)C1C(c2ccc(OC)c(OC)c2)NC(c2ccc(OC)c(OC)c2)C(C(=O)OC)S1(=O)=O
dimethyl 3,5-bis(3,4-dimethoxyphenyl)-1,1-dioxo-1,4-thiazinane-2,6-dicarboxylate