The molecular species with the SMILES O=C(CN1C(=O)c2ccccc2C1=O)Nc1ccc(S(=O)(=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}.
O=C(CN1C(=O)c2ccccc2C1=O)Nc1ccc(S(=O)(=O)NCC2CCCO2)cc1
O=C(CN1C(=O)c2ccccc2C1=O)Nc1ccc(S(=O)(=O)NCC2CCCO2)cc1
2-(1,3-dioxoisoindol-2-yl)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide