The SMILES CCNC(=O)c1ccc(-c2ccc3c(c2)CCN(CCN2CCCC2C)C3=O)cc1 represents 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)}.
N-ethyl-4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]benzamide