The SMILES C[C@@H](CN(C)C)[C@](C)(O)Cc1ccc(Cl)cc1 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)}.
(2R,3S)-1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol