User: I want to know the hERG inhibition at 10uM of a compound with the SMILES S=C(NC1CCCCCC1)NC1CCCC1.
Assistant: The hERG inhibition at 10uM is -1.121%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=C(NC1CCCCCC1)NC1CCCC1
S=C(NC1CCCCCC1)NC1CCCC1
1-cycloheptyl-3-cyclopentylthiourea