User: I need to know the hERG inhibition at 1uM of a drug with the SMILES N#CC(C(N)=O)=C1CCC2(CC1)OCCCCO2.
Assistant: The hERG inhibition at 1uM is 6.666\%.
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}.
N#CC(C(N)=O)=C1CCC2(CC1)OCCCCO2
N#CC(C(N)=O)=C1CCC2(CC1)OCCCCO2
2-cyano-2-(7,12-dioxaspiro[5.6]dodecan-3-ylidene)acetamide