User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(/C=N/Nc2nc(C)c([N+](=O)[O-])c(N(C)c3ccccc3)n2)cc1OC.
Assistant: The hERG inhibition at 1uM is 1.543\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
2-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-N,6-dimethyl-5-nitro-4-N-phenylpyrimidine-2,4-diamine