The chemical with the SMILES Cc1c2non([O-])c-2c(C)[n+](=O)[n+]1[O-] is not an inhibitor of the ER-alpha-coact. 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}.
Cc1c2non([O-])c-2c(C)[n+](=O)[n+]1[O-]
Cc1c2non([O-])c-2c(C)[n+](=O)[n+]1[O-]
4,7-dimethyl-1,5-dioxido-[1,2,5]oxadiazolo[3,4-d]pyridazine-5,6-diium 6-oxide