The SMILES CC(C)N1CCN(C(=O)N2Cc3ccccc3C2)CC1 represents 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)}.
1,3-dihydroisoindol-2-yl-(4-propan-2-ylpiperazin-1-yl)methanone