The chemical compound with the SMILES representation of COc1ccccc1Nc1nc(N)nc(CSc2nncn2C)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}.
COc1ccccc1Nc1nc(N)nc(CSc2nncn2C)n1
COc1ccccc1Nc1nc(N)nc(CSc2nncn2C)n1
2-N-(2-methoxyphenyl)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine