The SMILES O=C(NC1CCN(Cc2cccc(F)c2)CC1)C1=CC(=O)c2ccc(F)cc2C1 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)}.
7-fluoranyl-N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-4-oxidanylidene-1H-naphthalene-2-carboxamide