The hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1ccc(NC(=O)C(C)OC(=O)CCCc2c[nH]c3ccccc23)cc1 is 23.355\%.
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}.
CC(=O)Nc1ccc(NC(=O)C(C)OC(=O)CCCc2c[nH]c3ccccc23)cc1
CC(=O)Nc1ccc(NC(=O)C(C)OC(=O)CCCc2c[nH]c3ccccc23)cc1
[1-(4-acetamidoanilino)-1-oxopropan-2-yl] 4-(1H-indol-3-yl)butanoate