The SMILES CCC[NH+](CCC)CCc1cccc2c1CC(=O)N2 represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
2-(2-oxo-1,3-dihydroindol-4-yl)ethyl-dipropylazanium