Based on the SMILES representation C[NH+](C)CC[C@H](c1ccc(Cl)cc1)c1ccccn1, the molecule is a hERG blocker.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
[(3R)-3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium