The SMILES O=C1NC[C@@H](c2ccc(F)cc2)C12CCN([C@@H]1COCC[C@@]1(O)c1ccccc1)CC2 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)}.
(4S)-4-(4-fluorophenyl)-8-[(3R,4R)-4-hydroxy-4-phenyloxan-3-yl]-2,8-diazaspiro[4.5]decan-1-one