The chemical with the SMILES representation of COCCn1c(Cc2ccccc2)nnc1SCC(=O)N1CCCCC1C 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}.
COCCn1c(Cc2ccccc2)nnc1SCC(=O)N1CCCCC1C
COCCn1c(Cc2ccccc2)nnc1SCC(=O)N1CCCCC1C
2-[[5-benzyl-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone