The chemical compound with the SMILES CN1C(=O)N(C)C2(c3ccccc3)NC(=O)NC12c1ccccc1 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}.
CN1C(=O)N(C)C2(c3ccccc3)NC(=O)NC12c1ccccc1
CN1C(=O)N(C)C2(c3ccccc3)NC(=O)NC12c1ccccc1
4,6-dimethyl-3a,6a-diphenyl-1,3-dihydroimidazo[4,5-d]imidazole-2,5-dione