The hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/c1ccc(Cl)cc1)c1nc2ccc([N+](=O)[O-])cc2c(=O)[nH]1 is 4.248\%.
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(N/N=C/c1ccc(Cl)cc1)c1nc2ccc([N+](=O)[O-])cc2c(=O)[nH]1
O=C(N/N=C/c1ccc(Cl)cc1)c1nc2ccc([N+](=O)[O-])cc2c(=O)[nH]1
N-[(E)-(4-chlorophenyl)methylideneamino]-6-nitro-4-oxo-3H-quinazoline-2-carboxamide