A compound with the SMILES O=C(Cn1cnc2ccccc21)Nc1ccc(C(=O)O)cc1.O=C(O)C(=O)O has a hERG inhibition at 10uM of -71.445%.
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(Cn1cnc2ccccc21)Nc1ccc(C(=O)O)cc1.O=C(O)C(=O)O
O=C(Cn1cnc2ccccc21)Nc1ccc(C(=O)O)cc1.O=C(O)C(=O)O
4-[[2-(benzimidazol-1-yl)acetyl]amino]benzoic acid;oxalic acid