The hERG inhibition at 10uM of a compound with the SMILES O=C1c2cccc3cccc(c23)C(=O)N1c1cccnc1 is 10.888%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1c2cccc3cccc(c23)C(=O)N1c1cccnc1
O=C1c2cccc3cccc(c23)C(=O)N1c1cccnc1
2-pyridin-3-ylbenzo[de]isoquinoline-1,3-dione