User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1c(-c2ccc(SC)cc2)sc2ccccc12.
Assistant: The hERG inhibition at 1uM is 15.870\%.
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)c1c(-c2ccc(SC)cc2)sc2ccccc12
COC(=O)c1c(-c2ccc(SC)cc2)sc2ccccc12
[C][O][C][=Branch1][C][=O][C][=C][Branch1][=N][C][=C][C][=C][Branch1][Ring1][S][C][C][=C][Ring1][Branch2][S][C][=C][C][=C][C][=C][Ring1][P][Ring1][=Branch1]
methyl 2-(4-methylsulfanylphenyl)-1-benzothiophene-3-carboxylate