User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=Cc1nc(-c2ccc(Cl)cc2)n2ccccc12.
Assistant: The hERG inhibition at 1uM is -2.327\%.
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=Cc1nc(-c2ccc(Cl)cc2)n2ccccc12
O=Cc1nc(-c2ccc(Cl)cc2)n2ccccc12
3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde