User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CN1CCCCCC1=NC1=C(C#N)CCCC1.
Assistant: The hERG inhibition at 1uM is 5.098\%.
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}.
CN1CCCCCC1=NC1=C(C#N)CCCC1
CN1CCCCCC1=NC1=C(C#N)CCCC1
2-[(1-methylazepan-2-ylidene)amino]cyclohexene-1-carbonitrile