Based on the SMILES representation O=C(Nc1ccccc1)c1[nH]c2cc(F)ccc2c1[C@@H]1C[NH2+]CC[C@@H]1F, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.