The hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1cc2c(cc1/C=N/n1cnnc1)OCO2 is 9.676\%.
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-])c1cc2c(cc1/C=N/n1cnnc1)OCO2
O=[N+]([O-])c1cc2c(cc1/C=N/n1cnnc1)OCO2
(E)-1-(6-nitro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine