A compound with the SMILES O=[N+]([O-])c1ccc(Oc2ccc(F)cc2)c2ccncc12 has a hERG inhibition at 10uM of -37.353%.
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(Oc2ccc(F)cc2)c2ccncc12
O=[N+]([O-])c1ccc(Oc2ccc(F)cc2)c2ccncc12
5-(4-fluorophenoxy)-8-nitroisoquinoline