User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cl.O=C(NN1CCN(Cc2ccccc2)CC1)c1ccc(N2CCOCC2)c([N+](=O)[O-])c1.
Assistant: The hERG inhibition at 1uM is -12.761\%.
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(NN1CCN(Cc2ccccc2)CC1)c1ccc(N2CCOCC2)c([N+](=O)[O-])c1
Cl.O=C(NN1CCN(Cc2ccccc2)CC1)c1ccc(N2CCOCC2)c([N+](=O)[O-])c1
N-(4-benzylpiperazin-1-yl)-4-morpholin-4-yl-3-nitrobenzamide;hydrochloride