The SMILES O=C1N(CCN2Cc3ccccc3C2)CCN1c1ccc2sccc2c1 is from a molecule that is 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)}.
1-(1-benzothiophen-5-yl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one