The SMILES C[C@H](NC(=O)[C@@H]1CC[C@@H](N2CCOCC2)C[C@H]1c1ccc(Br)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)}.
(1R,2R,4R)-2-(4-bromophenyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]-4-morpholin-4-ylcyclohexane-1-carboxamide