The chemical with the SMILES representation of CC1=NC(Nc2nc(C)c3ccccc3n2)=NC(C)(C)C1 is not an inhibitor of the ER-alpha-coact. 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=NC(Nc2nc(C)c3ccccc3n2)=NC(C)(C)C1
CC1=NC(Nc2nc(C)c3ccccc3n2)=NC(C)(C)C1
4-methyl-N-(4,4,6-trimethyl-5H-pyrimidin-2-yl)quinazolin-2-amine