User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccco1)N1CCN(C(=S)Nc2ccc(F)cc2)CC1.
Assistant: The hERG inhibition at 1uM is 9.425\%.
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(c1ccco1)N1CCN(C(=S)Nc2ccc(F)cc2)CC1
O=C(c1ccco1)N1CCN(C(=S)Nc2ccc(F)cc2)CC1
N-(4-fluorophenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide