Based on the SMILES c1ccc(-c2[nH]c3ccccc3c2[C@H]2CCC[NH2+]C2)cc1, the molecule is a hERG blocking compound (<10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
2-phenyl-3-[(3R)-piperidin-1-ium-3-yl]-1H-indole