User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1CC(N2CCCc3ccccc32)C(=O)N1c1ccccc1.
Assistant: The hERG inhibition at 1uM is 6.449\%.
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}.
O=C1CC(N2CCCc3ccccc32)C(=O)N1c1ccccc1
O=C1CC(N2CCCc3ccccc32)C(=O)N1c1ccccc1
3-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylpyrrolidine-2,5-dione