The chemical with the SMILES representation of CCOc1ccccc1-n1c(SCC(=O)Nc2nccs2)nnc1-c1ccoc1C 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}.
CCOc1ccccc1-n1c(SCC(=O)Nc2nccs2)nnc1-c1ccoc1C
CCOc1ccccc1-n1c(SCC(=O)Nc2nccs2)nnc1-c1ccoc1C
2-[[4-(2-ethoxyphenyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide