User: I need to know the hERG inhibition at 1uM of a compound with the SMILES N=c1nc(N)nc2n1NC(c1ccc(F)cc1)=CS2.
Assistant: The hERG inhibition at 1uM is -3.694\%.
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}.
N=c1nc(N)nc2n1NC(c1ccc(F)cc1)=CS2
N=c1nc(N)nc2n1NC(c1ccc(F)cc1)=CS2
7-(4-fluorophenyl)-4-imino-6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-2-amine