User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)COc1cc(Cl)c(C=O)cc1OC.
Assistant: The hERG inhibition at 1uM is 15.544\%.
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}.
COC(=O)COc1cc(Cl)c(C=O)cc1OC
COC(=O)COc1cc(Cl)c(C=O)cc1OC
[C][O][C][=Branch1][C][=O][C][O][C][=C][C][Branch1][C][Cl][=C][Branch1][Ring1][C][=O][C][=C][Ring1][=Branch2][O][C]
methyl2-(5-chloro-4-formyl-2-methoxyphenoxy)acetate