A drug with the SMILES CO/N=C(/COc1ccc(F)cc1)c1ccc(OC)cc1 has a hERG inhibition at 1uM of 25.354\%.
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}.
CO/N=C(/COc1ccc(F)cc1)c1ccc(OC)cc1
CO/N=C(/COc1ccc(F)cc1)c1ccc(OC)cc1
(E)-2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine