The hERG inhibition at 1uM of a drug with the SMILES COc1cnn(-c2ccc(F)cc2)c(=O)c1Br is 19.548\%.
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}.
COc1cnn(-c2ccc(F)cc2)c(=O)c1Br
COc1cnn(-c2ccc(F)cc2)c(=O)c1Br
4-bromo-2-(4-fluorophenyl)-5-methoxypyridazin-3-one