The chemical with the SMILES representation of Cc1cc(C)nc(Nc2nc3ccccc3[nH]2)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}.
Cc1cc(C)nc(Nc2nc3ccccc3[nH]2)n1
Cc1cc(C)nc(Nc2nc3ccccc3[nH]2)n1
N-(4,6-dimethylpyrimidin-2-yl)-1H-benzimidazol-2-amine