The hERG inhibition at 1uM of a compound with the SMILES C(=N/n1cnnc1)\c1nc2ccccc2[nH]1 is 9.236\%.
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/n1cnnc1)\c1nc2ccccc2[nH]1
C(=N/n1cnnc1)\c1nc2ccccc2[nH]1
(E)-1-(1H-benzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine