A drug with the SMILES CCCCNCCOCCOc1ccc(Cl)cc1Br.O=C(O)C(=O)O has a hERG inhibition at 10uM of -57.941%.
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}.
CCCCNCCOCCOc1ccc(Cl)cc1Br.O=C(O)C(=O)O
CCCCNCCOCCOc1ccc(Cl)cc1Br.O=C(O)C(=O)O
N-[2-[2-(2-bromo-4-chlorophenoxy)ethoxy]ethyl]butan-1-amine;oxalic acid