The hERG inhibition at 1uM of a compound with the SMILES CCCn1c(N)c(N(CCOC)C(=O)CSCC(=O)Nc2cccc(C)c2)c(=O)[nH]c1=O is 10.182\%.
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(N)c(N(CCOC)C(=O)CSCC(=O)Nc2cccc(C)c2)c(=O)[nH]c1=O
CCCn1c(N)c(N(CCOC)C(=O)CSCC(=O)Nc2cccc(C)c2)c(=O)[nH]c1=O
2-[2-[(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-(2-methoxyethyl)amino]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide