User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOCCCNC(=O)c1cc(C)nn1-c1ccccc1.
Assistant: The hERG inhibition at 1uM is 14.198\%.
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}.
CCOCCCNC(=O)c1cc(C)nn1-c1ccccc1
CCOCCCNC(=O)c1cc(C)nn1-c1ccccc1
N-(3-ethoxypropyl)-5-methyl-2-phenylpyrazole-3-carboxamide