User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C[C@H]1CN=C(N(C)C)N1CCCC1CCCC1.
Assistant: The hERG inhibition at 1uM is -6.717\%.
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}.
C[C@H]1CN=C(N(C)C)N1CCCC1CCCC1
C[C@H]1CN=C(N(C)C)N1CCCC1CCCC1
(5S)-1-(3-cyclopentylpropyl)-N,N,5-trimethyl-4,5-dihydroimidazol-2-amine