The chemical compound with the SMILES representation of Cc1cc(Nc2cccc(C)c2C)n2nc(C)nc2n1 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}.
Cc1cc(Nc2cccc(C)c2C)n2nc(C)nc2n1
Cc1cc(Nc2cccc(C)c2C)n2nc(C)nc2n1
N-(2,3-dimethylphenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine