The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1NC(=O)C1=C(C)Nc2nc(-c3cccs3)nn2C1c1cccnc1 is 3.144\%.
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}.
COc1ccccc1NC(=O)C1=C(C)Nc2nc(-c3cccs3)nn2C1c1cccnc1
COc1ccccc1NC(=O)C1=C(C)Nc2nc(-c3cccs3)nn2C1c1cccnc1
N-(2-methoxyphenyl)-5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide