User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(=NCC1CCCO1)c1c(O)n(Cc2ccccc2)c(=O)[nH]c1=O.
Assistant: The hERG inhibition at 1uM is -17.190\%.
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}.
CCC(=NCC1CCCO1)c1c(O)n(Cc2ccccc2)c(=O)[nH]c1=O
CCC(=NCC1CCCO1)c1c(O)n(Cc2ccccc2)c(=O)[nH]c1=O
1-benzyl-5-[C-ethyl-N-(oxolan-2-ylmethyl)carbonimidoyl]-6-hydroxypyrimidine-2,4-dione