User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=C1CSc2nc(=O)c3c4c(sc3n21)CCCC4.
Assistant: The hERG inhibition at 1uM is -8.419\%.
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}.
3-methylidene-16-thia-5-thia-2,7-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),6,10(15)-trien-8-one