The compound with the SMILES NC1=NC(c2ccc(F)cc2)N2C(=N1)Nc1ccccc12 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}.
NC1=NC(c2ccc(F)cc2)N2C(=N1)Nc1ccccc12
NC1=NC(c2ccc(F)cc2)N2C(=N1)Nc1ccccc12
4-(4-fluorophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine