The chemical with the SMILES CCC1(CC)N([O-])C(C)=C(c2ccccc2)[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}.
CCC1(CC)N([O-])C(C)=C(c2ccccc2)[N+]1=O
CCC1(CC)N([O-])C(C)=C(c2ccccc2)[N+]1=O
2,2-diethyl-4-methyl-3-oxido-5-phenylimidazol-1-ium 1-oxide