The hERG inhibition at 1uM of a compound with the SMILES C(=N/Nc1nncc2ccccc12)\c1ccccn1 is 3.872\%.
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)\c1ccccn1
C(=N/Nc1nncc2ccccc12)\c1ccccn1
N-[(E)-pyridin-2-ylmethylideneamino]phthalazin-1-amine