User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1N(Cc2ccc(F)cc2Cl)c2ccccc2C12OCCCO2.
Assistant: The hERG inhibition at 1uM is -0.038\%.
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=C1N(Cc2ccc(F)cc2Cl)c2ccccc2C12OCCCO2
O=C1N(Cc2ccc(F)cc2Cl)c2ccccc2C12OCCCO2
1'-[(2-chloro-4-fluorophenyl)methyl]spiro[1,3-dioxane-2,3'-indole]-2'-one