The SMILES CC(C)Oc1ccccc1[C@]1(O)C(N)=Nc2ccc(Cl)cc21 is from a molecule that is not 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)-2-amino-5-chloro-3-(2-propan-2-yloxyphenyl)indol-3-ol