The hERG inhibition at 1uM of a drug with the SMILES CN(C)C=O.Cc1ccccc1NC(=O)COC(=O)C1=COCCO1 is 9.344\%.
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}.
CN(C)C=O.Cc1ccccc1NC(=O)COC(=O)C1=COCCO1
CN(C)C=O.Cc1ccccc1NC(=O)COC(=O)C1=COCCO1
N,N-dimethylformamide;[2-(2-methylanilino)-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate