The molecule with the SMILES O=C(C=Cc1ccc2c(c1)CN(CCC1CCCCC1)C2)NO is not a hERG blocker (>= 10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
3-[2-(2-cyclohexylethyl)-1,3-dihydroisoindol-5-yl]-N-hydroxyprop-2-enamide