The hERG inhibition at 1uM of a drug with the SMILES C(=N/Nc1nncc2ccccc12)\c1ccccc1 is 13.749\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} 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