A compound with the SMILES O=C(CN1CCCC1)Nc1ccc(Cl)cc1C(=O)c1ccccc1.O=C(O)C(=O)O has a hERG inhibition at 10uM of -46.832%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1CCCC1)Nc1ccc(Cl)cc1C(=O)c1ccccc1.O=C(O)C(=O)O
O=C(CN1CCCC1)Nc1ccc(Cl)cc1C(=O)c1ccccc1.O=C(O)C(=O)O
N-(2-benzoyl-4-chlorophenyl)-2-pyrrolidin-1-ylacetamide;oxalic acid