User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1c2ccccc2C2(c3ccccc3)N1CCN2C(=O)C(Cl)(Cl)Cl.
Assistant: The hERG inhibition at 1uM is 9.107\%.
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=C1c2ccccc2C2(c3ccccc3)N1CCN2C(=O)C(Cl)(Cl)Cl
O=C1c2ccccc2C2(c3ccccc3)N1CCN2C(=O)C(Cl)(Cl)Cl
9b-phenyl-1-(2,2,2-trichloroacetyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one