The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)CCC(=O)N1CCOCCOCCN(C(=O)CCC(=O)OCC)CCOCC1 is 5.293\%.
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)CCC(=O)N1CCOCCOCCN(C(=O)CCC(=O)OCC)CCOCC1
CCOC(=O)CCC(=O)N1CCOCCOCCN(C(=O)CCC(=O)OCC)CCOCC1
ethyl4-[13-(4-ethoxy-4-oxobutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-oxobutanoate