The hERG inhibition at 1uM of a drug with the SMILES COc1cc(Br)c(CC(=O)O)cc1OC is -2.801\%.
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}.
COc1cc(Br)c(CC(=O)O)cc1OC
COc1cc(Br)c(CC(=O)O)cc1OC
[C][O][C][=C][C][Branch1][C][Br][=C][Branch1][#Branch1][C][C][=Branch1][C][=O][O][C][=C][Ring1][O][O][C]
2-(2-bromo-4,5-dimethoxyphenyl)aceticacid