The SMILES CC(=O)N(C)C1CCC(C(C)C(N)C(=O)N2CCC(F)C2)CC1 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)}.
N-[4-[3-amino-4-(3-fluoropyrrolidin-1-yl)-4-oxobutan-2-yl]cyclohexyl]-N-methylacetamide