The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CCN1CCCCCC1)Nc1ccc2c(c1)OCCO2.O=C(O)C(=O)O is -4.993\%.
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}.
O=C(CCN1CCCCCC1)Nc1ccc2c(c1)OCCO2.O=C(O)C(=O)O
O=C(CCN1CCCCCC1)Nc1ccc2c(c1)OCCO2.O=C(O)C(=O)O
3-(azepan-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide;oxalic acid