User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1c(=O)oc2ccccc21)Nc1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is 12.136\%.
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(Cn1c(=O)oc2ccccc21)Nc1ccccc1Cl
O=C(Cn1c(=O)oc2ccccc21)Nc1ccccc1Cl
N-(2-chlorophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide