The hERG inhibition at 1uM of a drug with the SMILES CCC(C)c1ccc(OCC(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)cc1 is 3.558\%.
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}.
CCC(C)c1ccc(OCC(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)cc1
CCC(C)c1ccc(OCC(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)cc1
2-(4-butan-2-ylphenoxy)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide