User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1nnc(-c2ccncc2)n1)N(C1CCCCC1)C1CCCCC1.
Assistant: The hERG inhibition at 1uM is -0.302\%.
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}.
O=C(Cn1nnc(-c2ccncc2)n1)N(C1CCCCC1)C1CCCCC1
O=C(Cn1nnc(-c2ccncc2)n1)N(C1CCCCC1)C1CCCCC1
N,N-dicyclohexyl-2-(5-pyridin-4-yltetrazol-2-yl)acetamide