The molecule with the SMILES representation of Cc1c(=O)n(OCc2ccccn2)c2ccccc2[n+]1[O-] 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}.
Cc1c(=O)n(OCc2ccccn2)c2ccccc2[n+]1[O-]
Cc1c(=O)n(OCc2ccccn2)c2ccccc2[n+]1[O-]
3-methyl-4-oxido-1-(pyridin-2-ylmethoxy)quinoxalin-4-ium-2-one