The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1cc([N+](=O)[O-])ccc1F)c1ccc2c(c1)OCCO2 is 21.605%.
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(Nc1cc([N+](=O)[O-])ccc1F)c1ccc2c(c1)OCCO2
O=C(Nc1cc([N+](=O)[O-])ccc1F)c1ccc2c(c1)OCCO2
N-(2-fluoro-5-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide