The SMILES O=C1NC[C@@H](c2ccccc2)C12CCN([C@H]1CCCC[C@@H]1c1ccccc1)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)-4-phenyl-8-[(1S,2R)-2-phenylcyclohexyl]-2,8-diazaspiro[4.5]decan-1-one