A compound with the SMILES Cc1ccc(N=Cc2cc3c(cc2[N+](=O)[O-])OCO3)cc1[N+](=O)[O-] has a hERG inhibition at 1uM of 16.351\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccc(N=Cc2cc3c(cc2[N+](=O)[O-])OCO3)cc1[N+](=O)[O-]
Cc1ccc(N=Cc2cc3c(cc2[N+](=O)[O-])OCO3)cc1[N+](=O)[O-]
N-(4-methyl-3-nitrophenyl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine