User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCOc1ccc(/C=N/Nc2ccccn2)cc1OC.
Assistant: The hERG inhibition at 1uM is 13.047\%.
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}.
C=CCOc1ccc(/C=N/Nc2ccccn2)cc1OC
C=CCOc1ccc(/C=N/Nc2ccccn2)cc1OC
N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]pyridin-2-amine