The SMILES CC(C)N1CCN(CCN2CCN(c3cccc(OC(F)(F)F)c3)C2=O)CC1 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-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]-3-[3-(trifluoromethoxy)phenyl]imidazolidin-2-one