User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(OCCO)c1cc(Cl)c(C(=O)OCCO)cc1Cl.
Assistant: The hERG inhibition at 1uM is 14.916\%.
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(OCCO)c1cc(Cl)c(C(=O)OCCO)cc1Cl
O=C(OCCO)c1cc(Cl)c(C(=O)OCCO)cc1Cl
bis(2-hydroxyethyl) 2,5-dichlorobenzene-1,4-dicarboxylate