The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=[N+]([O-])c1cc2c(cc1/C=N/Nc1nc(N3CCCC3)nc(N3CCCC3)n1)OCO2 is -5.944\%.
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/Nc1nc(N3CCCC3)nc(N3CCCC3)n1)OCO2
O=[N+]([O-])c1cc2c(cc1/C=N/Nc1nc(N3CCCC3)nc(N3CCCC3)n1)OCO2
N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine