The hERG inhibition at 1uM of a compound with the SMILES CCCn1c(C)nnc1SCC(=O)NC1CCCCC1 is 16.589\%.
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(C)nnc1SCC(=O)NC1CCCCC1
CCCn1c(C)nnc1SCC(=O)NC1CCCCC1
N-cyclohexyl-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide