User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cccc2ccccc12)N1CC=CCC1.
Assistant: The hERG inhibition at 1uM is 6.353\%.
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}.
O=C(Nc1cccc2ccccc12)N1CC=CCC1
O=C(Nc1cccc2ccccc12)N1CC=CCC1
N-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carboxamide