The hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1=CNC=C(C(=O)OC)C1c1ccc(Cl)cc1 is 0.214\%.
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)C1=CNC=C(C(=O)OC)C1c1ccc(Cl)cc1
COC(=O)C1=CNC=C(C(=O)OC)C1c1ccc(Cl)cc1
dimethyl 4-(4-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate