A compound with the SMILES O=[N+]([O-])c1ccc(Cc2ccccn2)cc1 has a hERG inhibition at 10uM of -15.735%.
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-])c1ccc(Cc2ccccn2)cc1
O=[N+]([O-])c1ccc(Cc2ccccn2)cc1
oxido-oxo-[4-(pyridin-2-ylmethyl)phenyl]azanium