User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCSC(CC)(CC)C(N)=O.
Assistant: The hERG inhibition at 1uM is 9.625\%.
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}.
C=CCSC(CC)(CC)C(N)=O
C=CCSC(CC)(CC)C(N)=O
2-ethyl-2-prop-2-enylsulfanylbutanamide