The chemical with the SMILES representation of Cc1cc(C)nc(N2N=C(C(C)(C)C)CC2=O)n1 is not a potentiator of the ER-alpha-coact. 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(N2N=C(C(C)(C)C)CC2=O)n1
Cc1cc(C)nc(N2N=C(C(C)(C)C)CC2=O)n1
5-tert-butyl-2-(4,6-dimethylpyrimidin-2-yl)-4H-pyrazol-3-one