The molecule with the SMILES representation of COc1ccc(-n2c(COc3ccc4ccccc4c3)nnc2SCC(=O)NCc2ccco2)cc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COc1ccc(-n2c(COc3ccc4ccccc4c3)nnc2SCC(=O)NCc2ccco2)cc1
COc1ccc(-n2c(COc3ccc4ccccc4c3)nnc2SCC(=O)NCc2ccco2)cc1
N-(furan-2-ylmethyl)-2-[[4-(4-methoxyphenyl)-5-(naphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide