User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(CC(=O)NC(C)c1ccc2c(c1)OCCO2)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 11.284\%.
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}.
CC(CC(=O)NC(C)c1ccc2c(c1)OCCO2)c1ccccc1
CC(CC(=O)NC(C)c1ccc2c(c1)OCCO2)c1ccccc1
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenylbutanamide