User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOCCCNC(=O)c1ccc2c(c1)N=C(CC)c1cc(Br)ccc1S2.
Assistant: The hERG inhibition at 1uM is 10.178\%.
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}.
8-bromo-N-(3-ethoxypropyl)-6-ethylbenzo[b][1,4]benzothiazepine-3-carboxamide