User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)Cn1nc(-c2ccccc2)n(-c2ccccc2)c1=S.
Assistant: The hERG inhibition at 1uM is 5.527\%.
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}.
COC(=O)Cn1nc(-c2ccccc2)n(-c2ccccc2)c1=S
COC(=O)Cn1nc(-c2ccccc2)n(-c2ccccc2)c1=S
[C][O][C][=Branch1][C][=O][C][N][N][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][P][=S]
methyl 2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetate