A drug with the SMILES O=C(N/N=C/c1cc2c(cc1[N+](=O)[O-])OCO2)c1cccnc1 has a hERG inhibition at a concentration of 1uM of 3.924\%.
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}.
O=C(N/N=C/c1cc2c(cc1[N+](=O)[O-])OCO2)c1cccnc1
O=C(N/N=C/c1cc2c(cc1[N+](=O)[O-])OCO2)c1cccnc1
N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide