User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1cccc(N2C(=O)C3C4C=CC(C4)C3C2=O)c1)N1CCCc2ccccc21.
Assistant: The hERG inhibition at 1uM is -4.204\%.
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=C(c1cccc(N2C(=O)C3C4C=CC(C4)C3C2=O)c1)N1CCCc2ccccc21
O=C(c1cccc(N2C(=O)C3C4C=CC(C4)C3C2=O)c1)N1CCCc2ccccc21
4-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione