A drug with the SMILES O=C(COC(=O)C1C2CC3OC(=O)C1C3C2)Nc1ccc(F)cc1 has a hERG inhibition at 1uM of 11.161\%.
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(COC(=O)C1C2CC3OC(=O)C1C3C2)Nc1ccc(F)cc1
O=C(COC(=O)C1C2CC3OC(=O)C1C3C2)Nc1ccc(F)cc1
[2-(4-fluoroanilino)-2-oxoethyl]5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carboxylate