Based on the SMILES CN(Cc1ccccc1Cl)C(=O)C1CCC(=O)N(CCc2cccc(F)c2)C1, 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}.