Based on the SMILES C[NH+]1CCC[C@H](c2c(-c3ccccc3)[nH]c3ccccc23)C1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
3-[(3R)-1-methylpiperidin-1-ium-3-yl]-2-phenyl-1H-indole