User: I need to know the hERG inhibition at 10uM of a compound with the SMILES O=C(CCC(=O)N(c1ccccc1)C(C(=O)NC1CCCC1)c1ccncc1)Nc1cccnc1.
Assistant: The hERG inhibition at 10uM is -1.017%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCC(=O)N(c1ccccc1)C(C(=O)NC1CCCC1)c1ccncc1)Nc1cccnc1
O=C(CCC(=O)N(c1ccccc1)C(C(=O)NC1CCCC1)c1ccncc1)Nc1cccnc1
N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N'-phenyl-N-pyridin-3-ylbutanediamide