User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCCCN1N=C(C)CC1=O.
Assistant: The hERG inhibition at 1uM is 3.512\%.
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}.
CCCCCN1N=C(C)CC1=O
CCCCCN1N=C(C)CC1=O
5-methyl-2-pentyl-4H-pyrazol-3-one