The hERG inhibition at a concentration of 1uM of a drug with the SMILES COC(=O)C1=C(C)n2cnnc2NC1c1ccc(Cl)cc1 is 11.750\%.
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=C(C)n2cnnc2NC1c1ccc(Cl)cc1
COC(=O)C1=C(C)n2cnnc2NC1c1ccc(Cl)cc1
methyl 7-(4-chlorophenyl)-5-methyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate