Based on the SMILES O=C(NCCc1ccc(F)cc1)C(=O)NCC1CCCN1S(=O)(=O)c1ccccc1, 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}.