The SMILES NC1CCCN(c2ccccc2/C=C2/SC(=O)NC2=O)C1 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-(3-aminopiperidin-1-yl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione