User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CN(C)C1=NCCN1CCCC1CCCCC1.
Assistant: The hERG inhibition at 1uM is 3.914\%.
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}.
CN(C)C1=NCCN1CCCC1CCCCC1
CN(C)C1=NCCN1CCCC1CCCCC1
1-(3-cyclohexylpropyl)-N,N-dimethyl-4,5-dihydroimidazol-2-amine