User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCNC(=O)CCSc1nnc(-c2ccncc2)o1.
Assistant: The hERG inhibition at 1uM is 14.123\%.
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}.
CCNC(=O)CCSc1nnc(-c2ccncc2)o1
CCNC(=O)CCSc1nnc(-c2ccncc2)o1
N-ethyl-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide