The chemical with the SMILES representation of Cc1cc[n+](-c2nc([O-])sc2/C=N/Nc2ccc([N+](=O)[O-])cc2)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1cc[n+](-c2nc([O-])sc2/C=N/Nc2ccc([N+](=O)[O-])cc2)cc1
Cc1cc[n+](-c2nc([O-])sc2/C=N/Nc2ccc([N+](=O)[O-])cc2)cc1
4-(4-methylpyridin-1-ium-1-yl)-5-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]-1,3-thiazol-2-olate