The chemical with the SMILES representation of Cc1ccc(Oc2cc(-n3nc(C)cc3C)ncn2)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}.
Cc1ccc(Oc2cc(-n3nc(C)cc3C)ncn2)cc1
Cc1ccc(Oc2cc(-n3nc(C)cc3C)ncn2)cc1
4-(3,5-dimethylpyrazol-1-yl)-6-(4-methylphenoxy)pyrimidine