The SMILES C[NH+]1CCC[C@H](c2c(-c3ccccc3)[nH]c3ccccc23)C1 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}.
3-[(3R)-1-methylpiperidin-1-ium-3-yl]-2-phenyl-1H-indole