The hERG inhibition at 1uM of a drug with the SMILES N/C(=N\OC(=O)C1CCCCC1)c1cccc([N+](=O)[O-])c1 is 9.295\%.
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}.
N/C(=N\OC(=O)C1CCCCC1)c1cccc([N+](=O)[O-])c1
N/C(=N\OC(=O)C1CCCCC1)c1cccc([N+](=O)[O-])c1
[(Z)-[amino-(3-nitrophenyl)methylidene]amino] cyclohexanecarboxylate