User: I want to know the hERG inhibition at 1uM of a compound with the SMILES c1ccc2c(c1)nc1n2CCN1CCNC1CCCCC1.
Assistant: The hERG inhibition at 1uM is -0.965\%.
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}.
c1ccc2c(c1)nc1n2CCN1CCNC1CCCCC1
c1ccc2c(c1)nc1n2CCN1CCNC1CCCCC1
N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethyl]cyclohexanamine