User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCN=C(C)C1=C(O)c2ccccc2C1=O.
Assistant: The hERG inhibition at 1uM is 16.928\%.
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}.
CCCN=C(C)C1=C(O)c2ccccc2C1=O
CCCN=C(C)C1=C(O)c2ccccc2C1=O
3-hydroxy-2-(C-methyl-N-propylcarbonimidoyl)inden-1-one