The chemical with the SMILES representation of O=c1c[n+]([O-])c2ccccc2n1OCc1ccccn1 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-733#not &NULL}{MUV-733__names__noun}.
O=c1c[n+]([O-])c2ccccc2n1OCc1ccccn1
O=c1c[n+]([O-])c2ccccc2n1OCc1ccccn1
4-oxido-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one