The SMILES O=C(CCc1ccccc1)NCCN(c1ccc(F)cc1)c1ccc(F)cc1 is from a molecule that is a hERG blocker (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
N-[2-(4-fluoro-N-(4-fluorophenyl)anilino)ethyl]-3-phenylpropanamide