User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CSC1=C(C#N)C(C)CC(=O)N1.
Assistant: The hERG inhibition at 1uM is -0.693\%.
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}.
CSC1=C(C#N)C(C)CC(=O)N1
CSC1=C(C#N)C(C)CC(=O)N1
4-methyl-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile