User: I need to know the hERG inhibition at 10uM of a drug with the SMILES O=C(C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1)N1CCCCC1.
Assistant: The hERG inhibition at 10uM is -18.203%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1)N1CCCCC1
O=C(C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1)N1CCCCC1
piperidin-1-yl-[1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidin-3-yl]methanone