The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1nnc(C2=COCCO2)o1)c1ccc([N+](=O)[O-])s1 is 1.370\%.
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(Nc1nnc(C2=COCCO2)o1)c1ccc([N+](=O)[O-])s1
O=C(Nc1nnc(C2=COCCO2)o1)c1ccc([N+](=O)[O-])s1
N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitrothiophene-2-carboxamide