A drug with the SMILES O=[N+]([O-])c1cccc(-c2noc(COc3ccccc3)n2)c1 has a hERG inhibition at 1uM of 17.622\%.
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-])c1cccc(-c2noc(COc3ccccc3)n2)c1
O=[N+]([O-])c1cccc(-c2noc(COc3ccccc3)n2)c1
3-(3-nitrophenyl)-5-(phenoxymethyl)-1,2,4-oxadiazole