The SMILES C1=C(c2nc(-c3ccncc3)no2)c2ccccc2C12CCN(CC1CCCO1)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)}.
5-[1'-(oxolan-2-ylmethyl)spiro[indene-3,4'-piperidine]-1-yl]-3-pyridin-4-yl-1,2,4-oxadiazole