User: I want to know the hERG inhibition at 1uM of a drug with the SMILES NNC(=S)Nc1c(Br)cc(F)cc1Br.
Assistant: The hERG inhibition at 1uM is 13.099\%.
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}.
NNC(=S)Nc1c(Br)cc(F)cc1Br
NNC(=S)Nc1c(Br)cc(F)cc1Br
1-amino-3-(2,6-dibromo-4-fluorophenyl)thiourea