User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1CCN(C(=O)Cn2nc(C)n3nc(-c4ccc(CC)cc4)cc3c2=O)CC1.
Assistant: The hERG inhibition at 1uM is 4.812\%.
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}.
CCOC(=O)C1CCN(C(=O)Cn2nc(C)n3nc(-c4ccc(CC)cc4)cc3c2=O)CC1
CCOC(=O)C1CCN(C(=O)Cn2nc(C)n3nc(-c4ccc(CC)cc4)cc3c2=O)CC1
ethyl 1-[2-[2-(4-ethylphenyl)-7-methyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl]acetyl]piperidine-4-carboxylate