The molecular species with the SMILES CCN(CC)S(=O)(=O)c1ccc(NC(=O)COC(=O)c2ccc(-n3nc(C)cc3C)cc2)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}.
CCN(CC)S(=O)(=O)c1ccc(NC(=O)COC(=O)c2ccc(-n3nc(C)cc3C)cc2)cc1
CCN(CC)S(=O)(=O)c1ccc(NC(=O)COC(=O)c2ccc(-n3nc(C)cc3C)cc2)cc1
[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate