User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(CC)Nc2ccccc2N=C1NC(=O)c1ccc(OC)c(S(=O)(=O)N2CCCCC2C)c1.
Assistant: The hERG inhibition at 1uM is -7.887\%.
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)C1=C(CC)Nc2ccccc2N=C1NC(=O)c1ccc(OC)c(S(=O)(=O)N2CCCCC2C)c1
CCOC(=O)C1=C(CC)Nc2ccccc2N=C1NC(=O)c1ccc(OC)c(S(=O)(=O)N2CCCCC2C)c1
ethyl 2-ethyl-4-[[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzoyl]amino]-1H-1,5-benzodiazepine-3-carboxylate