User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccccc1/C=N/N1CCN(C2c3ccccc3-c3ccccc32)CC1.
Assistant: The hERG inhibition at 1uM is 8.278\%.
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(O)c1ccccc1/C=N/N1CCN(C2c3ccccc3-c3ccccc32)CC1
O=C(O)c1ccccc1/C=N/N1CCN(C2c3ccccc3-c3ccccc32)CC1
2-[(E)-[4-(9H-fluoren-9-yl)piperazin-1-yl]iminomethyl]benzoic acid