The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNCCCCOc1c(Cl)cc(C)cc1Br.O=C(O)C(=O)O is 3.623\%.
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=CCNCCCCOc1c(Cl)cc(C)cc1Br.O=C(O)C(=O)O
C=CCNCCCCOc1c(Cl)cc(C)cc1Br.O=C(O)C(=O)O
[C][=C][C][N][C][C][C][C][O][C][=C][Branch1][C][Cl][C][=C][Branch1][C][C][C][=C][Ring1][Branch2][Br].[O][=C][Branch1][C][O][C][=Branch1][C][=O][O]
4-(2-bromo-6-chloro-4-methylphenoxy)-N-prop-2-enylbutan-1-amine;oxalic acid