User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N(CCCN(C)C)c1nc2ccc(C)cc2s1.Cl.
Assistant: The hERG inhibition at 1uM is -8.066\%.
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(CCCN(C)C)c1nc2ccc(C)cc2s1.Cl
CC(=O)N(CCCN(C)C)c1nc2ccc(C)cc2s1.Cl
N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide;hydrochloride