The chemical compound with the SMILES representation of CC(C)CCNS(=O)(=O)c1ccc(-c2ccc(S(=O)(=O)NCCC(C)C)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}.
CC(C)CCNS(=O)(=O)c1ccc(-c2ccc(S(=O)(=O)NCCC(C)C)cc2)cc1
CC(C)CCNS(=O)(=O)c1ccc(-c2ccc(S(=O)(=O)NCCC(C)C)cc2)cc1
N-(3-methylbutyl)-4-[4-(3-methylbutylsulfamoyl)phenyl]benzenesulfonamide