The hERG inhibition at 10uM of a drug with the SMILES O=C(CN1C(=O)c2ccccc2C1=O)Nc1cccc2cccnc12 is 6.191%.
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=C(CN1C(=O)c2ccccc2C1=O)Nc1cccc2cccnc12
O=C(CN1C(=O)c2ccccc2C1=O)Nc1cccc2cccnc12
2-(1,3-dioxoisoindol-2-yl)-N-quinolin-8-ylacetamide