The SMILES N[C@H](C(=O)N1CCC(F)C1)C1CCC(NC(=O)OCc2ccccc2)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)}.
(phenylmethyl)N-[4-[(1S)-1-azanyl-2-(3-fluoranylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]cyclohexyl]carbamate