User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1C2CCCCN2C(=O)N1CCCN1CCN(c2ccc(F)cc2)CC1.
Assistant: The hERG inhibition at 1uM is -3.121\%.
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=C1C2CCCCN2C(=O)N1CCCN1CCN(c2ccc(F)cc2)CC1
O=C1C2CCCCN2C(=O)N1CCCN1CCN(c2ccc(F)cc2)CC1
2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione