A compound with the SMILES O=C(OCc1nc2ccccc2[n+]([O-])c1C(=O)c1ccccc1)c1cccnc1 has a hERG inhibition at 10uM of -2.052%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(OCc1nc2ccccc2[n+]([O-])c1C(=O)c1ccccc1)c1cccnc1
O=C(OCc1nc2ccccc2[n+]([O-])c1C(=O)c1ccccc1)c1cccnc1
(3-benzoyl-4-oxidoquinoxalin-4-ium-2-yl)methyl pyridine-3-carboxylate