User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC(=O)Nc1c(-c2ccccc2Cl)c(=O)c2ccccc2n1CC.
Assistant: The hERG inhibition at 1uM is 11.519\%.
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}.
CCC(=O)Nc1c(-c2ccccc2Cl)c(=O)c2ccccc2n1CC
CCC(=O)Nc1c(-c2ccccc2Cl)c(=O)c2ccccc2n1CC
N-[3-(2-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]propanamide