The molecule with the SMILES Cc1cc[n+](-c2nc3ccccc3nc2C(=C=[N-])C#N)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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}.
Cc1cc[n+](-c2nc3ccccc3nc2C(=C=[N-])C#N)cc1
Cc1cc[n+](-c2nc3ccccc3nc2C(=C=[N-])C#N)cc1
[2-cyano-2-[3-(4-methylpyridin-1-ium-1-yl)quinoxalin-2-yl]ethenylidene]azanide