User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C(=N/Nc1nncc2ccccc12)\c1ccccc1.
Assistant: The hERG inhibition at 1uM is 13.749\%.
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(=N/Nc1nncc2ccccc12)\c1ccccc1
C(=N/Nc1nncc2ccccc12)\c1ccccc1
[C][=Branch1][P][=N][/N][C][=N][N][=C][C][=C][C][=C][C][=C][Ring1][#Branch2][Ring1][=Branch1][\C][=C][C][=C][C][=C][Ring1][=Branch1]
N-[(E)-benzylideneamino]phthalazin-1-amine