User: I need to know the hERG inhibition at 10uM of a drug with the SMILES O=C(NCc1ccccc1Cl)C1CCN(c2ncnc3c2nc2n3CCCCC2)CC1.
Assistant: The hERG inhibition at 10uM is -30.899%.
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(NCc1ccccc1Cl)C1CCN(c2ncnc3c2nc2n3CCCCC2)CC1
O=C(NCc1ccccc1Cl)C1CCN(c2ncnc3c2nc2n3CCCCC2)CC1
N-[(2-chlorophenyl)methyl]-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-4-carboxamide