The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)C1CN(c2ncccc2[N+](=O)[O-])C1 is 13.439\%.
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)C1CN(c2ncccc2[N+](=O)[O-])C1
O=C(O)C1CN(c2ncccc2[N+](=O)[O-])C1
1-(3-nitropyridin-2-yl)azetidine-3-carboxylic acid