The SMILES CN(C)C(=O)[C@@H](c1ccc(-c2ccc(F)cc2)cc1)C([NH3+])C(=O)N1CCCC1 represents 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)}.
[(3S)-4-(dimethylamino)-3-[4-(4-fluorophenyl)phenyl]-1,4-bis(oxidanylidene)-1-pyrrolidin-1-yl-butan-2-yl]azanium