The molecular species with the SMILES representation of CCOc1ccccc1Nc1nc(N)nc(CSc2nccc(C)n2)n1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCOc1ccccc1Nc1nc(N)nc(CSc2nccc(C)n2)n1
CCOc1ccccc1Nc1nc(N)nc(CSc2nccc(C)n2)n1
2-N-(2-ethoxyphenyl)-6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine