The chemical compound with the SMILES representation of CC1CCCCC1NC(=O)c1ccc(S(=O)(=O)NCc2ccco2)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}.
CC1CCCCC1NC(=O)c1ccc(S(=O)(=O)NCc2ccco2)cc1
CC1CCCCC1NC(=O)c1ccc(S(=O)(=O)NCc2ccco2)cc1
4-(furan-2-ylmethylsulfamoyl)-N-(2-methylcyclohexyl)benzamide