The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1cccnc1)Nc1ccc(F)cc1 is 3.470\%.
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(COC(=O)c1cccnc1)Nc1ccc(F)cc1
O=C(COC(=O)c1cccnc1)Nc1ccc(F)cc1
[2-(4-fluoroanilino)-2-oxoethyl]pyridine-3-carboxylate