The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(COc1cc(F)ccc1[N+](=O)[O-])Nc1ccc2c(c1)OCO2 is 4.295\%.
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(COc1cc(F)ccc1[N+](=O)[O-])Nc1ccc2c(c1)OCO2
O=C(COc1cc(F)ccc1[N+](=O)[O-])Nc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide