The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=O)CSc1nnc(-c2ccncc2)n1CC1CCCO1 is 4.172\%.
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)CSc1nnc(-c2ccncc2)n1CC1CCCO1
COc1ccccc1NC(=O)CSc1nnc(-c2ccncc2)n1CC1CCCO1
N-(2-methoxyphenyl)-2-[[4-(oxolan-2-ylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide