User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(NCC(c1cccnc1)N1CCN(c2ccc(F)cc2)CC1)c1cccs1.
Assistant: The hERG inhibition at 1uM is -22.274\%.
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=S(=O)(NCC(c1cccnc1)N1CCN(c2ccc(F)cc2)CC1)c1cccs1
O=S(=O)(NCC(c1cccnc1)N1CCN(c2ccc(F)cc2)CC1)c1cccs1
N-[2-[4-(4-fluorophenyl)-1,4-diazinan-1-yl]-2-pyridin-3-ylethyl]thiophene-2-sulfonamide