The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)CN1C(=O)NC2(CCCC2)C1=O is 7.516\%.
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}.
COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)CN1C(=O)NC2(CCCC2)C1=O
COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)CN1C(=O)NC2(CCCC2)C1=O
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-methylacetamide