User: I need to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCC1CCN(Cc2ccc(Cl)cc2)CC1)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1.
Assistant: The hERG inhibition at a concentration of 1uM is -1.720\%.
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}.
O=C(NCC1CCN(Cc2ccc(Cl)cc2)CC1)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1
O=C(NCC1CCN(Cc2ccc(Cl)cc2)CC1)C1CCCN(c2ncnc3c2nc2n3CCCCC2)C1
N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide