The chemical compound with the SMILES representation of CNc1c([N+](=O)[O-])ncn1C 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}.
CNc1c([N+](=O)[O-])ncn1C
CNc1c([N+](=O)[O-])ncn1C
N,3-dimethyl-5-nitroimidazol-4-amine