The SMILES CC(C)COc1cccc(C=C2SC(O)=NC2=O)c1N1CCC[C@@H](N)C1 is from 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-(2-methylpropoxy)phenyl]methylidene]-2-oxidanyl-1,3-thiazol-4-one