The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNCCCOc1ccc(Cl)cc1Br.O=C(O)C(=O)O is -4.796\%.
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}.
C=CCNCCCOc1ccc(Cl)cc1Br.O=C(O)C(=O)O
C=CCNCCCOc1ccc(Cl)cc1Br.O=C(O)C(=O)O
3-(2-bromo-4-chlorophenoxy)-N-prop-2-enylpropan-1-amine;oxalic acid