Based on the SMILES O=C(CCCN1CCC(NC(=O)c2ccccc2)CC1)c1ccc(Cl)cc1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.