The hERG inhibition at 1uM of a drug with the SMILES Cc1cccc(/C=N/NC(=O)c2cccc([N+](=O)[O-])c2)n1 is 9.214\%.
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-[(E)-(6-methylpyridin-2-yl)methylideneamino]-3-nitrobenzamide