The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)c2cccc3cccc(c23)C1=O)N1CCN(c2ccccn2)CC1 is -3.983\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1C(=O)c2cccc3cccc(c23)C1=O)N1CCN(c2ccccn2)CC1
O=C(CN1C(=O)c2cccc3cccc(c23)C1=O)N1CCN(c2ccccn2)CC1
2-[2-oxo-2-(1-pyridin-2-ylpiperazin-4-yl)ethyl]benzo[de]isoquinoline-1,3-dione