The SMILES C(CN1CCC2(CC1)OCc1ccccc12)=C1CCCc2c1cnn2-c1ccccc1 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)}.
1'-[2-(1-phenyl-6,7-dihydro-5H-indazol-4-ylidene)ethyl]spiro[1H-2-benzofuran-3,4'-piperidine]