User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)CCc1nc2ccccc2c(=O)[nH]1)Nc1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is 11.299\%.
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(COC(=O)CCc1nc2ccccc2c(=O)[nH]1)Nc1ccccc1Cl
O=C(COC(=O)CCc1nc2ccccc2c(=O)[nH]1)Nc1ccccc1Cl
[2-(2-chloroanilino)-2-oxoethyl] 3-(4-oxo-3H-quinazolin-2-yl)propanoate