The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1ccc(OCCN2CCCCCC2)cc1.O=C(O)C(=O)O is 7.767\%.
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}.
COC(=O)c1ccc(OCCN2CCCCCC2)cc1.O=C(O)C(=O)O
COC(=O)c1ccc(OCCN2CCCCCC2)cc1.O=C(O)C(=O)O
methyl 4-[2-(azepan-1-yl)ethoxy]benzoate;oxalic acid