User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cn1c(=O)c(NC(=O)c2ccccc2)c2n(c1=S)CCCCC2.
Assistant: The hERG inhibition at 1uM is 11.654\%.
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}.
Cn1c(=O)c(NC(=O)c2ccccc2)c2n(c1=S)CCCCC2
Cn1c(=O)c(NC(=O)c2ccccc2)c2n(c1=S)CCCCC2
N-(2-methyl-3-oxo-1-sulfanylidene-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-4-yl)benzamide