User: I want to know the hERG inhibition at 10uM of a compound with the SMILES C=CCN1N=C(/C=C/c2ccccc2)CCC1=O.
Assistant: The hERG inhibition at 10uM is -4.766%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCN1N=C(/C=C/c2ccccc2)CCC1=O
C=CCN1N=C(/C=C/c2ccccc2)CCC1=O
6-[(E)-2-phenylethenyl]-2-prop-2-enyl-4,5-dihydropyridazin-3-one