User: I want to know the hERG inhibition at 10uM of a drug with the SMILES C=CCSC1=NC(N)=C(C#N)C2(CCCCC2)C1C(N)=O.
Assistant: The hERG inhibition at 10uM is -2.715%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCSC1=NC(N)=C(C#N)C2(CCCCC2)C1C(N)=O
C=CCSC1=NC(N)=C(C#N)C2(CCCCC2)C1C(N)=O
4-amino-5-cyano-2-prop-2-enylsulfanyl-3-azaspiro[5.5]undeca-2,4-diene-1-carboxamide