The chemical with the SMILES representation of CCN(C1CCCCC1)S(=O)(=O)c1ccc(C(=O)O)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(C1CCCCC1)S(=O)(=O)c1ccc(C(=O)O)cc1
CCN(C1CCCCC1)S(=O)(=O)c1ccc(C(=O)O)cc1
4-[cyclohexyl(ethyl)sulfamoyl]benzoic acid