The chemical with the SMILES representation of COc1ccc(C2=NCN(c3ccc(C)cc3)C(=S)N2)cc1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
COc1ccc(C2=NCN(c3ccc(C)cc3)C(=S)N2)cc1
COc1ccc(C2=NCN(c3ccc(C)cc3)C(=S)N2)cc1
6-(4-methoxyphenyl)-3-(4-methylphenyl)-1,4-dihydro-1,3,5-triazine-2-thione