User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=Cc1sc(Nc2ccccc2)nc1Cl.
Assistant: The hERG inhibition at 1uM is -0.131\%.
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=Cc1sc(Nc2ccccc2)nc1Cl
O=Cc1sc(Nc2ccccc2)nc1Cl
2-anilino-4-chloro-1,3-thiazole-5-carbaldehyde