The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(/C=N/NC(=O)c2cccs2)cc1[N+](=O)[O-] is 2.231\%.
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)-(4-methyl-3-nitrophenyl)methylideneamino]thiophene-2-carboxamide