The SMILES CCCCS(=O)(=O)N1Cc2ccc(/C=C/C(=O)NO)cc2C1 represents a molecule that is not 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)}.
(E)-3-(2-butylsulfonyl-1,3-dihydroisoindol-5-yl)-N-hydroxyprop-2-enamide