Based on the SMILES O=C(CCCN1C(=O)c2ccccc2C1=O)NCCc1ccc(OC(F)F)cc1, the molecule is a hERG blocker.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.