The hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1cccc(-c2nc(-c3ccccn3)no2)c1 is 9.325\%.
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(-c2nc(-c3ccccn3)no2)c1
O=[N+]([O-])c1cccc(-c2nc(-c3ccccn3)no2)c1
5-(3-nitrophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole