The chemical with the SMILES CC(=O)c1sc(Nc2nc(C)cc(C)n2)nc1C 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-733#not &NULL}{MUV-733__names__noun}.
CC(=O)c1sc(Nc2nc(C)cc(C)n2)nc1C
CC(=O)c1sc(Nc2nc(C)cc(C)n2)nc1C
1-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone