The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1ccccc1C(=O)N1CCOCCOCCOCC1 is 6.197\%.
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)c1ccccc1C(=O)N1CCOCCOCCOCC1
CCOC(=O)c1ccccc1C(=O)N1CCOCCOCCOCC1
ethyl 2-(1,4,7-trioxa-10-azacyclododecane-10-carbonyl)benzoate