The chemical compound with the SMILES representation of Cc1ccc(N2CN=C(c3ccccc3)NC2=S)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}.
Cc1ccc(N2CN=C(c3ccccc3)NC2=S)cc1
Cc1ccc(N2CN=C(c3ccccc3)NC2=S)cc1
3-(4-methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione