The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ncnc2ccccc12)Nc1ccc(Cl)c([N+](=O)[O-])c1 is 9.125\%.
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(COc1ncnc2ccccc12)Nc1ccc(Cl)c([N+](=O)[O-])c1
O=C(COc1ncnc2ccccc12)Nc1ccc(Cl)c([N+](=O)[O-])c1
N-(4-chloro-3-nitrophenyl)-2-quinazolin-4-yloxyacetamide