The chemical with the SMILES representation of COc1ccc(Nc2nc(N)nc(CSc3nncn3C)n2)cc1 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}.
COc1ccc(Nc2nc(N)nc(CSc3nncn3C)n2)cc1
COc1ccc(Nc2nc(N)nc(CSc3nncn3C)n2)cc1
2-N-(4-methoxyphenyl)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine