The molecular species with the SMILES C=CCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)O)c1 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}.
C=CCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)O)c1
C=CCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)O)c1
3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid