The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc2c(C(F)(F)F)cc(=O)oc2c1)Nc1ccc(N2CCOCC2)cc1 is 6.036\%.
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}.
O=C(COc1ccc2c(C(F)(F)F)cc(=O)oc2c1)Nc1ccc(N2CCOCC2)cc1
O=C(COc1ccc2c(C(F)(F)F)cc(=O)oc2c1)Nc1ccc(N2CCOCC2)cc1
N-(4-morpholin-4-ylphenyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide