User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)Nc1sc2c(c1C(N)=O)CCC(C)C2.
Assistant: The hERG inhibition at 1uM is 9.642\%.
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}.
CCOC(=O)Nc1sc2c(c1C(N)=O)CCC(C)C2
CCOC(=O)Nc1sc2c(c1C(N)=O)CCC(C)C2
ethyl N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate