User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)O.NC(N)=N/N=C/c1c(Cl)cccc1Cl.
Assistant: The hERG inhibition at 1uM is 6.479\%.
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}.
CC(=O)O.NC(N)=N/N=C/c1c(Cl)cccc1Cl
CC(=O)O.NC(N)=N/N=C/c1c(Cl)cccc1Cl
[C][C][=Branch1][C][=O][O].[N][C][Branch1][C][N][=N][/N][=C][/C][=C][Branch1][C][Cl][C][=C][C][=C][Ring1][#Branch1][Cl]
acetic acid;2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine