User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC1c2cc3c(cc2CCN1CC(=O)Nc1ccccc1)OCCCO3.
Assistant: The hERG inhibition at 1uM is 8.908\%.
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}.
CC1c2cc3c(cc2CCN1CC(=O)Nc1ccccc1)OCCCO3
CC1c2cc3c(cc2CCN1CC(=O)Nc1ccccc1)OCCCO3
2-(7-methyl-2,3,4,7,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-8-yl)-N-phenylacetamide