User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)CN1C(=O)C2CCCCC2C1=O)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1Cl.
Assistant: The hERG inhibition at 1uM is 14.728\%.
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)CN1C(=O)C2CCCCC2C1=O)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1Cl
O=C(COC(=O)CN1C(=O)C2CCCCC2C1=O)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1Cl
[2-(2-chloro-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetate