The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COc1ccc([N+](=O)[O-])cc1)Nc1ccc2c(c1)nc1n2CCOC1 is -8.125\%.
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(COc1ccc([N+](=O)[O-])cc1)Nc1ccc2c(c1)nc1n2CCOC1
O=C(COc1ccc([N+](=O)[O-])cc1)Nc1ccc2c(c1)nc1n2CCOC1
N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-2-(4-nitrophenoxy)acetamide