The molecular species with the SMILES representation of Cc1ccccc1Nc1nc(N)nc(CSc2nnc3sc4ccccc4n23)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}.
Cc1ccccc1Nc1nc(N)nc(CSc2nnc3sc4ccccc4n23)n1
Cc1ccccc1Nc1nc(N)nc(CSc2nnc3sc4ccccc4n23)n1
2-N-(2-methylphenyl)-6-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanylmethyl)-1,3,5-triazine-2,4-diamine