A compound with the SMILES CC(=O)N1N=C(c2cccc(Cl)c2)OC1c1cccc([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 13.996\%.
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}.
CC(=O)N1N=C(c2cccc(Cl)c2)OC1c1cccc([N+](=O)[O-])c1
CC(=O)N1N=C(c2cccc(Cl)c2)OC1c1cccc([N+](=O)[O-])c1
1-[5-(3-chlorophenyl)-2-(3-nitrophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone