User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)C(NC(=O)Cc1ccccc1)C(=O)N1CCN(c2cccc(Cl)c2)CC1.
Assistant: The hERG inhibition at 1uM is -1.281\%.
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(NC(=O)Cc1ccccc1)C(=O)N1CCN(c2cccc(Cl)c2)CC1
CC(C)C(NC(=O)Cc1ccccc1)C(=O)N1CCN(c2cccc(Cl)c2)CC1
N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide