User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CC(=O)NCC1OCCc2ccccc21.
Assistant: The hERG inhibition at 1uM is 14.178\%.
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=CC(=O)NCC1OCCc2ccccc21
C=CC(=O)NCC1OCCc2ccccc21
N-(3,4-dihydro-1H-isochromen-1-ylmethyl)prop-2-enamide