The hERG inhibition at 10uM of a drug with the SMILES O=C(O)c1ccc(-n2cncn2)c([N+](=O)[O-])c1 is 11.633%.
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=C(O)c1ccc(-n2cncn2)c([N+](=O)[O-])c1
O=C(O)c1ccc(-n2cncn2)c([N+](=O)[O-])c1
3-nitro-4-(1,2,4-triazol-1-yl)benzoic acid