User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCC(C)CCN1C(N(C)C)=NC[C@@H]1Cc1ccccc1.
Assistant: The hERG inhibition at 1uM is 3.699\%.
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(C)CCN1C(N(C)C)=NC[C@@H]1Cc1ccccc1
CCC(C)CCN1C(N(C)C)=NC[C@@H]1Cc1ccccc1
(5S)-5-benzyl-N,N-dimethyl-1-(3-methylpentyl)-4,5-dihydroimidazol-2-amine