The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N1CCN(C(=O)COc2cccc3c2CCN(Cc2cccc(C)c2)C3=O)CC1 is -19.217\%.
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}.
CCOC(=O)N1CCN(C(=O)COc2cccc3c2CCN(Cc2cccc(C)c2)C3=O)CC1
CCOC(=O)N1CCN(C(=O)COc2cccc3c2CCN(Cc2cccc(C)c2)C3=O)CC1
ethyl 4-[2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetyl]piperazine-1-carboxylate