The chemical compound with the SMILES representation of CCc1ccc(-n2c(O)cnc2Nc2nc(C)cc(C)n2)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-733#not &NULL}{MUV-733__names__noun}.
CCc1ccc(-n2c(O)cnc2Nc2nc(C)cc(C)n2)cc1
CCc1ccc(-n2c(O)cnc2Nc2nc(C)cc(C)n2)cc1
2-[(4,6-dimethylpyrimidin-2-yl)amino]-3-(4-ethylphenyl)imidazol-4-ol