User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CC1C(=O)NCCN1Cc1ccc(F)cc1)NCCCn1cccn1.
Assistant: The hERG inhibition at 1uM is -7.683\%.
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)NCCN1Cc1ccc(F)cc1)NCCCn1cccn1
O=C(CC1C(=O)NCCN1Cc1ccc(F)cc1)NCCCn1cccn1
2-[1-[(4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide