The chemical with the SMILES Oc1ccccc1C1N=C(c2ccccc2)NC(c2ccccc2)=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}.
Oc1ccccc1C1N=C(c2ccccc2)NC(c2ccccc2)=N1
Oc1ccccc1C1N=C(c2ccccc2)NC(c2ccccc2)=N1
2-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)phenol