User: I want to know the hERG inhibition at 1uM of a drug with the SMILES N#CC(C(=O)c1ccccc1Cl)=C1SCCCS1.
Assistant: The hERG inhibition at 1uM is -2.828\%.
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}.
N#CC(C(=O)c1ccccc1Cl)=C1SCCCS1
N#CC(C(=O)c1ccccc1Cl)=C1SCCCS1
3-(2-chlorophenyl)-2-(1,3-dithian-2-ylidene)-3-oxopropanenitrile