The chemical with the SMILES representation of CCN(CC)CCn1c(NCc2cccc(OC)c2OC)nc2ccccc21 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}.
CCN(CC)CCn1c(NCc2cccc(OC)c2OC)nc2ccccc21
CCN(CC)CCn1c(NCc2cccc(OC)c2OC)nc2ccccc21
1-[2-(diethylamino)ethyl]-N-[(2,3-dimethoxyphenyl)methyl]benzimidazol-2-amine