User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COCCNC(=O)COC(=O)/C=C/c1c(C)nn(Cc2ccc(Cl)cc2Cl)c1Cl.
Assistant: The hERG inhibition at 1uM is -5.521\%.
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}.
COCCNC(=O)COC(=O)/C=C/c1c(C)nn(Cc2ccc(Cl)cc2Cl)c1Cl
COCCNC(=O)COC(=O)/C=C/c1c(C)nn(Cc2ccc(Cl)cc2Cl)c1Cl
[2-(2-methoxyethylamino)-2-oxoethyl] (E)-3-[5-chloro-1-[(2,4-dichlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoate