User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=O)[C@@H]1CSC2c3ccc(OC)c(OC)c3C(=O)N21.
Assistant: The hERG inhibition at 1uM is 15.035\%.
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=CCNC(=O)[C@@H]1CSC2c3ccc(OC)c(OC)c3C(=O)N21
C=CCNC(=O)[C@@H]1CSC2c3ccc(OC)c(OC)c3C(=O)N21
(3R)-6,7-dimethoxy-5-oxo-N-prop-2-enyl-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide