User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N1CCC(NC(=O)c2ccc3c(c2)N=C(CC)c2cc(C)ccc2S3)CC1.
Assistant: The hERG inhibition at 1uM is 12.032\%.
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)N1CCC(NC(=O)c2ccc3c(c2)N=C(CC)c2cc(C)ccc2S3)CC1
CCOC(=O)N1CCC(NC(=O)c2ccc3c(c2)N=C(CC)c2cc(C)ccc2S3)CC1
ethyl 4-[(6-ethyl-8-methylbenzo[b][1,4]benzothiazepine-3-carbonyl)amino]piperidine-1-carboxylate