The molecular species with the SMILES Cc1cc(C)nc(Nc2n[nH]c(-c3ccccc3Br)n2)n1 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}.
Cc1cc(C)nc(Nc2n[nH]c(-c3ccccc3Br)n2)n1
Cc1cc(C)nc(Nc2n[nH]c(-c3ccccc3Br)n2)n1
N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine