The SMILES O=C(NC1CCN(C2CCc3c2ccc2c3OCO2)CC1)c1cc(=O)c2cc(F)ccc2o1 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)}.
N-[1-(7,8-dihydro-6H-cyclopenta[g][1,3]benzodioxol-6-yl)piperidin-4-yl]-6-fluoro-4-oxochromene-2-carboxamide