A drug with the SMILES O=[N+]([O-])c1cc(Cl)ccc1-c1nc(-c2ccncc2)no1 has a hERG inhibition at 1uM of -0.683\%.
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=[N+]([O-])c1cc(Cl)ccc1-c1nc(-c2ccncc2)no1
O=[N+]([O-])c1cc(Cl)ccc1-c1nc(-c2ccncc2)no1
5-(4-chloro-2-nitrophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole