The hERG inhibition at 1uM of a drug with the SMILES CCCn1c(=O)c2ccccc2n2c(SCC(=O)Nc3cc(C)on3)nnc12 is 12.367\%.
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}.
CCCn1c(=O)c2ccccc2n2c(SCC(=O)Nc3cc(C)on3)nnc12
CCCn1c(=O)c2ccccc2n2c(SCC(=O)Nc3cc(C)on3)nnc12
N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-oxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide