The SMILES O=C1NC[C@@H](c2ccccc2)C12CCN([C@@H]1CCCC[C@@]1(O)c1ccc(F)cc1)CC2 represents 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)}.
(4S)-8-[(1R,2R)-2-(4-fluorophenyl)-2-oxidanyl-cyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one