The SMILES O=C1C(Cl)=C(NCCN2CCOCC2)C(=O)c2ncccc21 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)}.
6-chloro-7-(2-morpholin-4-ylethylamino)quinoline-5,8-dione