The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1NC(=O)CC(=O)CSc1nnc(-c2ccc(C)cc2)n1C is -3.749\%.
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)CC(=O)CSc1nnc(-c2ccc(C)cc2)n1C
COc1ccccc1NC(=O)CC(=O)CSc1nnc(-c2ccc(C)cc2)n1C
N-(2-methoxyphenyl)-4-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxobutanamide