The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1-n1c(C)nnc1SCC(=O)Nc1cccc(C(C)=O)c1 is 4.309\%.
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}.
COc1ccccc1-n1c(C)nnc1SCC(=O)Nc1cccc(C(C)=O)c1
COc1ccccc1-n1c(C)nnc1SCC(=O)Nc1cccc(C(C)=O)c1
N-(3-acetylphenyl)-2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide