The hERG inhibition at 10uM of a drug with the SMILES O=C1CN(O)C=C2N=c3ccccc3=C2N1c1ccc([N+](=O)[O-])cc1 is -26.556%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1CN(O)C=C2N=c3ccccc3=C2N1c1ccc([N+](=O)[O-])cc1
O=C1CN(O)C=C2N=c3ccccc3=C2N1c1ccc([N+](=O)[O-])cc1
4-hydroxy-1-(4-nitrophenyl)-3H-[1,4]diazepino[6,5-b]indol-2-one