The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1cc2ncc(-c3[nH]ncc3[N+](=O)[O-])cn2n1 is 11.963\%.
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(O)c1cc2ncc(-c3[nH]ncc3[N+](=O)[O-])cn2n1
O=C(O)c1cc2ncc(-c3[nH]ncc3[N+](=O)[O-])cn2n1
6-(4-nitro-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid