The SMILES O=C1NC(=O)/C(=C\c2ccccc2OCc2nnc(OCc3c(Cl)cccc3Cl)o2)S1 represents a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
(5E)-5-[[2-[[5-[(2,6-dichlorophenyl)methoxy]-1,3,4-oxadiazol-2-yl]methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione