Based on the SMILES Cc1ccc(Cl)cc1N1CCN(CC(=O)Nc2ccc(CN3CCCCC3)cc2)CC1.Cl, the molecule is a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.