The chemical compound with the SMILES CCOC(=O)c1[nH]c(C)c(C(=O)OC(C)C(=O)Nc2ncc(Cl)cc2Cl)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}.
CCOC(=O)c1[nH]c(C)c(C(=O)OC(C)C(=O)Nc2ncc(Cl)cc2Cl)c1C
CCOC(=O)c1[nH]c(C)c(C(=O)OC(C)C(=O)Nc2ncc(Cl)cc2Cl)c1C
4-O-[1-[(3,5-dichloropyridin-2-yl)amino]-1-oxopropan-2-yl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate