User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCC1C=C(Cc2ccccc2)CC(CC=C)N1.Cl.
Assistant: The hERG inhibition at 1uM is -5.711\%.
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}.
C=CCC1C=C(Cc2ccccc2)CC(CC=C)N1.Cl
C=CCC1C=C(Cc2ccccc2)CC(CC=C)N1.Cl
4-benzyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine;hydrochloride