The molecular species with the SMILES O=c1c(-c2ccco2)[n+]([O-])c2ccccc2n1OCc1ccccc1 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}.
O=c1c(-c2ccco2)[n+]([O-])c2ccccc2n1OCc1ccccc1
O=c1c(-c2ccco2)[n+]([O-])c2ccccc2n1OCc1ccccc1
3-(furan-2-yl)-4-oxido-1-phenylmethoxyquinoxalin-4-ium-2-one