A drug with the SMILES O=C(/C=C/c1c(F)cccc1Cl)Nc1nn[nH]n1 has a hERG inhibition at 1uM of 17.567\%.
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}.
O=C(/C=C/c1c(F)cccc1Cl)Nc1nn[nH]n1
O=C(/C=C/c1c(F)cccc1Cl)Nc1nn[nH]n1
(E)-3-(2-chloro-6-fluorophenyl)-N-(2H-tetrazol-5-yl)prop-2-enamide