The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1NC(=O)C(C)OC(=O)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1 is 11.181\%.
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}.
COc1ccccc1NC(=O)C(C)OC(=O)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1
COc1ccccc1NC(=O)C(C)OC(=O)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1
[1-(2-methoxyanilino)-1-oxopropan-2-yl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxylate