The SMILES O=C1CN(CCc2ccc(F)cc2)CCN1[C@H]1CCc2cc(Cn3ccnc3)ccc2C1 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)}.
4-[2-(4-fluorophenyl)ethyl]-1-[(2S)-6-(imidazol-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-2-one