User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCC1=Nc2ccccc2NC2=C1C(=O)CCC2.Cl.
Assistant: The hERG inhibition at 1uM is -18.683\%.
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}.
CCC1=Nc2ccccc2NC2=C1C(=O)CCC2.Cl
CCC1=Nc2ccccc2NC2=C1C(=O)CCC2.Cl
6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one;hydrochloride