User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CC(NCCC2=CCCCC2)C(=O)N1c1cccc(Cl)c1Cl.
Assistant: The hERG inhibition at 1uM is 9.338\%.
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(NCCC2=CCCCC2)C(=O)N1c1cccc(Cl)c1Cl
O=C1CC(NCCC2=CCCCC2)C(=O)N1c1cccc(Cl)c1Cl
3-[2-(cyclohexen-1-yl)ethylamino]-1-(2,3-dichlorophenyl)pyrrolidine-2,5-dione