The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1cccc(-n2nncc2-c2ccccc2)c1 is 4.382\%.
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}.
O=[N+]([O-])c1cccc(-n2nncc2-c2ccccc2)c1
O=[N+]([O-])c1cccc(-n2nncc2-c2ccccc2)c1
oxido-oxo-[3-(5-phenyltriazol-1-yl)phenyl]azanium