The hERG inhibition at 1uM of a drug with the SMILES CCCCn1c(N)c(N(CCC(C)C)C(=O)CCN2C(=O)C3CC=CCC3C2=O)c(=O)[nH]c1=O is 5.538\%.
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}.
CCCCn1c(N)c(N(CCC(C)C)C(=O)CCN2C(=O)C3CC=CCC3C2=O)c(=O)[nH]c1=O
CCCCn1c(N)c(N(CCC(C)C)C(=O)CCN2C(=O)C3CC=CCC3C2=O)c(=O)[nH]c1=O
N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(3-methylbutyl)propanamide