The chemical with the SMILES representation of CC1(C)N=C(c2cccc(F)c2)C(=O)N1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CC1(C)N=C(c2cccc(F)c2)C(=O)N1
CC1(C)N=C(c2cccc(F)c2)C(=O)N1
4-(3-fluorophenyl)-2,2-dimethyl-1H-imidazol-5-one