User: I want to know the hERG inhibition at 10uM of a compound with the SMILES CCCN1c2cccc3cccc(c23)S1(=O)=O.
Assistant: The hERG inhibition at 10uM is -8.119%.
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}.
CCCN1c2cccc3cccc(c23)S1(=O)=O
CCCN1c2cccc3cccc(c23)S1(=O)=O
3-propyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide