User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N(CCN(C)C)c1nc2cc3c(cc2s1)OCCO3.Cl.
Assistant: The hERG inhibition at 1uM is 9.030\%.
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}.
CC(=O)N(CCN(C)C)c1nc2cc3c(cc2s1)OCCO3.Cl
CC(=O)N(CCN(C)C)c1nc2cc3c(cc2s1)OCCO3.Cl
N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-N-[2-(dimethylamino)ethyl]acetamide;hydrochloride