The chemical compound with the SMILES CCC1=NC(c2ccc(OC)cc2)N(O)C1(C)C 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}.
CCC1=NC(c2ccc(OC)cc2)N(O)C1(C)C
CCC1=NC(c2ccc(OC)cc2)N(O)C1(C)C
4-ethyl-1-hydroxy-2-(4-methoxyphenyl)-5,5-dimethyl-2H-imidazole