A compound with the SMILES O=[N+]([O-])c1ccc2nn(Cc3ccccc3)cc2c1 has a hERG inhibition at 10uM of -18.163%.
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=[N+]([O-])c1ccc2nn(Cc3ccccc3)cc2c1
O=[N+]([O-])c1ccc2nn(Cc3ccccc3)cc2c1
(2-benzylindazol-5-yl)-oxido-oxoazanium