User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc(NC(=S)N2CCn3c(nc4ccccc43)C2)cc1.
Assistant: The hERG inhibition at 1uM is -1.355\%.
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}.
CCOc1ccc(NC(=S)N2CCn3c(nc4ccccc43)C2)cc1
CCOc1ccc(NC(=S)N2CCn3c(nc4ccccc43)C2)cc1
N-(4-ethoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbothioamide