The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1c(COC(=O)c2cccnc2)nc2ccccc2[n+]1[O-] is 7.904\%.
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}.
CC(=O)c1c(COC(=O)c2cccnc2)nc2ccccc2[n+]1[O-]
CC(=O)c1c(COC(=O)c2cccnc2)nc2ccccc2[n+]1[O-]
(3-acetyl-4-oxidoquinoxalin-4-ium-2-yl)methyl pyridine-3-carboxylate