The molecule with the SMILES representation of Cc1cc(C)nc(NC2=NCC(=O)N2c2ccccc2Br)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(NC2=NCC(=O)N2c2ccccc2Br)n1
Cc1cc(C)nc(NC2=NCC(=O)N2c2ccccc2Br)n1
1-(2-bromophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-4H-imidazol-5-one