The hERG inhibition at 10uM of a compound with the SMILES O=C(NNc1ccc([N+](=O)[O-])cc1)c1ccco1 is -4.270%.
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(NNc1ccc([N+](=O)[O-])cc1)c1ccco1
O=C(NNc1ccc([N+](=O)[O-])cc1)c1ccco1
N'-(4-nitrophenyl)furan-2-carbohydrazide