User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)NC(=O)C(c1ccncc1)N(C(=O)Cn1nnc(-c2cccs2)n1)C1CCCCC1.
Assistant: The hERG inhibition at 1uM is -0.931\%.
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)C(c1ccncc1)N(C(=O)Cn1nnc(-c2cccs2)n1)C1CCCCC1
CC(C)(C)NC(=O)C(c1ccncc1)N(C(=O)Cn1nnc(-c2cccs2)n1)C1CCCCC1
N-tert-butyl-2-[cyclohexyl-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]amino]-2-pyridin-4-ylacetamide