The SMILES CCCN(CCC)CCc1cccc2c1CC(=O)N2.Cl represents a molecule that is a hERG blocking compound (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one;hydrochloride