The chemical with the SMILES CN(c1ccc(OCC(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)cc1)S(=O)(=O)c1ccc(Cl)cc1 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}.
CN(c1ccc(OCC(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)cc1)S(=O)(=O)c1ccc(Cl)cc1
CN(c1ccc(OCC(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)cc1)S(=O)(=O)c1ccc(Cl)cc1
2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide