The compound with the SMILES representation of COCCn1c(SCC(=O)c2ccc3c(c2)OCCO3)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}.
COCCn1c(SCC(=O)c2ccc3c(c2)OCCO3)nnc1-c1ccoc1C
COCCn1c(SCC(=O)c2ccc3c(c2)OCCO3)nnc1-c1ccoc1C
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-methoxyethyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone