User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=CN1CCN(C(=S)Nc2ccc(OC(F)F)cc2)CC1.
Assistant: The hERG inhibition at 1uM is 2.327\%.
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=CN1CCN(C(=S)Nc2ccc(OC(F)F)cc2)CC1
O=CN1CCN(C(=S)Nc2ccc(OC(F)F)cc2)CC1
N-[4-(difluoromethoxy)phenyl]-4-formylpiperazine-1-carbothioamide