The chemical with the SMILES representation of Cc1ccccc1Oc1ccc(-c2nc(N)nc(N)n2)cc1 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}.
Cc1ccccc1Oc1ccc(-c2nc(N)nc(N)n2)cc1
Cc1ccccc1Oc1ccc(-c2nc(N)nc(N)n2)cc1
6-[4-(2-methylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine