The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1cc(NC(=O)c2cccc(F)c2)cc(C(=O)OC)c1 is 12.162\%.
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)c2cccc(F)c2)cc(C(=O)OC)c1
COC(=O)c1cc(NC(=O)c2cccc(F)c2)cc(C(=O)OC)c1
dimethyl 5-[(3-fluorobenzoyl)amino]benzene-1,3-dicarboxylate