The SMILES O=C1NCC(c2ccccc2)C12CCN(C1CCCCC1(O)c1ccc(F)cc1)CC2 is from 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)}.
8-[2-(4-fluorophenyl)-2-hydroxycyclohexyl]-4-phenyl-2,8-diazaspiro[4.5]decan-1-one