User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)CC(=O)Nc1ccccc1-c1nnn(CC(=O)N2CCOCC2)n1.
Assistant: The hERG inhibition at 1uM is -0.478\%.
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(C)CC(=O)Nc1ccccc1-c1nnn(CC(=O)N2CCOCC2)n1
CC(C)CC(=O)Nc1ccccc1-c1nnn(CC(=O)N2CCOCC2)n1
3-methyl-N-[2-[2-(2-morpholin-4-yl-2-oxoethyl)tetrazol-5-yl]phenyl]butanamide