The hERG inhibition at 1uM of a drug with the SMILES CC1COC2N=C(N[N+](=O)[O-])NC2O1 is 32.237\%.
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}.
CC1COC2N=C(N[N+](=O)[O-])NC2O1
CC1COC2N=C(N[N+](=O)[O-])NC2O1
N-(5-methyl-3a,5,6,7a-tetrahydro-3H-[1,4]dioxino[2,3-d]imidazol-2-yl)nitramide