The chemical compound with the SMILES representation of CC1=CC(C)(C)NC(=S)N1c1ccc(C)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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}.
CC1=CC(C)(C)NC(=S)N1c1ccc(C)cc1
CC1=CC(C)(C)NC(=S)N1c1ccc(C)cc1
4,6,6-trimethyl-3-(4-methylphenyl)-1H-pyrimidine-2-thione