The molecule with the SMILES representation of O=c1cc(-c2ccc(OC3CCN(C4CCC4)CC3)cc2)cn[nH]1 is 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)}.
4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-1H-pyridazin-6-one