User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cl.O=C(CCN1CCCCC1)Nc1cccc(Cl)c1.
Assistant: The hERG inhibition at 1uM is -1.314\%.
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}.
Cl.O=C(CCN1CCCCC1)Nc1cccc(Cl)c1
Cl.O=C(CCN1CCCCC1)Nc1cccc(Cl)c1
N-(3-chlorophenyl)-3-piperidin-1-ylpropanamide;hydrochloride