The molecular species with the SMILES CC(=O)c1c(C)n([O-])c2cc(C)ccc2[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}.
CC(=O)c1c(C)n([O-])c2cc(C)ccc2[n+]1=O
CC(=O)c1c(C)n([O-])c2cc(C)ccc2[n+]1=O
1-(3,6-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone