User: I want to know the hERG inhibition at 1uM of a drug with the SMILES N#Cc1c(N)nc2c(c1-c1cccnc1)CCCCC2.
Assistant: The hERG inhibition at 1uM is -4.854\%.
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#Cc1c(N)nc2c(c1-c1cccnc1)CCCCC2
N#Cc1c(N)nc2c(c1-c1cccnc1)CCCCC2
2-amino-4-pyridin-3-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile