User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCN(CC)CCN(C(=O)c1ccc([N+](=O)[O-])cc1)c1nc2c(OC)cccc2s1.Cl.
Assistant: The hERG inhibition at 1uM is -53.352\%.
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}.
CCN(CC)CCN(C(=O)c1ccc([N+](=O)[O-])cc1)c1nc2c(OC)cccc2s1.Cl
CCN(CC)CCN(C(=O)c1ccc([N+](=O)[O-])cc1)c1nc2c(OC)cccc2s1.Cl
N-[2-(diethylamino)ethyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide;hydrochloride