The SMILES CN(C)CCCNC(=O)c1ccc(-c2cc(O)c3ncccc3c2)cc1 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)}.
N-[3-(dimethylamino)propyl]-4-(8-hydroxyquinolin-6-yl)benzamide