User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1CCOCCOCCN(C(C)=O)CCOCCOCC1.
Assistant: The hERG inhibition at 1uM is 16.898\%.
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}.
CC(=O)N1CCOCCOCCN(C(C)=O)CCOCCOCC1
CC(=O)N1CCOCCOCCN(C(C)=O)CCOCCOCC1
1-(16-acetyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)ethanone