User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)[C@H](NC(=O)c1ccccc1Cl)C(=O)NC1CCCCCC1.
Assistant: The hERG inhibition at 1uM is 9.934\%.
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)[C@H](NC(=O)c1ccccc1Cl)C(=O)NC1CCCCCC1
CC(C)[C@H](NC(=O)c1ccccc1Cl)C(=O)NC1CCCCCC1
2-chloro-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]benzamide