A compound with the SMILES O=C(CNCCC1=CCCCC1)Nc1ccccc1N1CCCCC1.O=C(O)C(=O)O has a hERG inhibition at 1uM of 11.794\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CNCCC1=CCCCC1)Nc1ccccc1N1CCCCC1.O=C(O)C(=O)O
O=C(CNCCC1=CCCCC1)Nc1ccccc1N1CCCCC1.O=C(O)C(=O)O
2-[2-(cyclohexen-1-yl)ethylamino]-N-(2-piperidin-1-ylphenyl)acetamide;oxalic acid