The chemical compound with the SMILES representation of COc1ccccc1/C=N/N=C(\N)N[N+](=O)[O-] is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1ccccc1/C=N/N=C(\N)N[N+](=O)[O-]
COc1ccccc1/C=N/N=C(\N)N[N+](=O)[O-]
2-[(E)-(2-methoxyphenyl)methylideneamino]-1-nitroguanidine