User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CC1C(=O)NCCN1CCCc1ccccc1)NCCc1ccccc1Cl.
Assistant: The hERG inhibition at 1uM is 3.912\%.
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(CC1C(=O)NCCN1CCCc1ccccc1)NCCc1ccccc1Cl
O=C(CC1C(=O)NCCN1CCCc1ccccc1)NCCc1ccccc1Cl
N-[2-(2-chlorophenyl)ethyl]-2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide