The SMILES N[C@@H]1CCCN(c2c(Cl)cccc2C=C2SC(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)}.
5-[[2-[(3R)-3-azanylpiperidin-1-yl]-3-chloranyl-phenyl]methylidene]-2-oxidanyl-1,3-thiazol-4-one