User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1ccc(-n2cnnn2)cc1)Nc1cc(Cl)ccc1F.
Assistant: The hERG inhibition at 1uM is 5.904\%.
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)c1ccc(-n2cnnn2)cc1)Nc1cc(Cl)ccc1F
O=C(COC(=O)c1ccc(-n2cnnn2)cc1)Nc1cc(Cl)ccc1F
[2-(5-chloro-2-fluoroanilino)-2-oxoethyl]4-(tetrazol-1-yl)benzoate