The SMILES COCC1[C@@H]2CC[C@H]1CN(CCN1CCN(c3cccc(Cl)c3)C1=O)C2 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)}.
1-(3-chlorophenyl)-3-[2-[(1S,5R)-8-(methoxymethyl)-3-azabicyclo[3.2.1]octan-3-yl]ethyl]imidazolidin-2-one