The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)c2ccccc2C1=O)Nc1cccnc1 is 9.294\%.
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)c2ccccc2C1=O)Nc1cccnc1
O=C(CN1C(=O)c2ccccc2C1=O)Nc1cccnc1
2-(1,3-dioxoisoindol-2-yl)-N-pyridin-3-ylacetamide