The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nc2c(F)cccc2s1)c1ccc([N+](=O)[O-])o1 is 17.242\%.
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(Nc1nc2c(F)cccc2s1)c1ccc([N+](=O)[O-])o1
O=C(Nc1nc2c(F)cccc2s1)c1ccc([N+](=O)[O-])o1
N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide