User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=O)C(=O)NCCCN1CCOCC1.
Assistant: The hERG inhibition at 1uM is 8.343\%.
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}.
C=CCNC(=O)C(=O)NCCCN1CCOCC1
C=CCNC(=O)C(=O)NCCCN1CCOCC1
N-(3-morpholin-4-ylpropyl)-N'-prop-2-enyloxamide