The SMILES C[NH+]1CCCC[C@@H]1c1c(-c2ccccc2)[nH]c2ccccc12 is from 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-[(2R)-1-methylpiperidin-1-ium-2-yl]-2-phenyl-1H-indole