User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC(C)c1ccccc1OCCCN(C)Cc1ccccc1.
Assistant: The hERG inhibition at 1uM is 14.389\%.
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)c1ccccc1OCCCN(C)Cc1ccccc1
CCC(C)c1ccccc1OCCCN(C)Cc1ccccc1
N-benzyl-3-(2-butan-2-ylphenoxy)-N-methylpropan-1-amine