A drug with the SMILES O/N=C(/c1ccc(F)cc1)C1CC1c1c(F)cccc1Cl has a hERG inhibition at 1uM of 11.916\%.
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/N=C(/c1ccc(F)cc1)C1CC1c1c(F)cccc1Cl
O/N=C(/c1ccc(F)cc1)C1CC1c1c(F)cccc1Cl
(NE)-N-[[2-(2-chloro-6-fluorophenyl)cyclopropyl]-(4-fluorophenyl)methylidene]hydroxylamine