The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1cc(NC(=O)c2cc(-c3ccc(C(F)(F)F)cc3)oc2C(F)(F)F)ccc1N1CCOCC1 is 10.635\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)c1cc(NC(=O)c2cc(-c3ccc(C(F)(F)F)cc3)oc2C(F)(F)F)ccc1N1CCOCC1
COC(=O)c1cc(NC(=O)c2cc(-c3ccc(C(F)(F)F)cc3)oc2C(F)(F)F)ccc1N1CCOCC1
methyl 2-morpholin-4-yl-5-[[2-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]furan-3-carbonyl]amino]benzoate