User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCCc1nc2c(C)cc(C)cc2c(N)c1CC.
Assistant: The hERG inhibition at 1uM is -19.688\%.
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}.
CCCc1nc2c(C)cc(C)cc2c(N)c1CC
CCCc1nc2c(C)cc(C)cc2c(N)c1CC
3-ethyl-6,8-dimethyl-2-propylquinolin-4-amine