A drug with the SMILES O=C(COc1ccc(C(=O)O)cc1)Nc1cccc(C(F)(F)F)c1 has a hERG inhibition at 10uM of 22.454%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccc(C(=O)O)cc1)Nc1cccc(C(F)(F)F)c1
O=C(COc1ccc(C(=O)O)cc1)Nc1cccc(C(F)(F)F)c1
4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoic acid