User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Oc1cccc(-n2cnnn2)c1)C1CCCCC1.
Assistant: The hERG inhibition at 1uM is -7.640\%.
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(Oc1cccc(-n2cnnn2)c1)C1CCCCC1
O=C(Oc1cccc(-n2cnnn2)c1)C1CCCCC1
[3-(tetrazol-1-yl)phenyl] cyclohexanecarboxylate