The molecule with the SMILES representation of CC(=O)NC1=NC2=NC(c3ccccc3)=CC(c3ccccc3)N2N1 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}.
CC(=O)NC1=NC2=NC(c3ccccc3)=CC(c3ccccc3)N2N1
CC(=O)NC1=NC2=NC(c3ccccc3)=CC(c3ccccc3)N2N1
N-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanamide