The hERG inhibition at a concentration of 1uM of a compound with the SMILES CC(=O)O.NC1=NC(c2ccc(Br)cc2)n2c(nc3ccccc32)N1 is 6.099\%.
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}.
CC(=O)O.NC1=NC(c2ccc(Br)cc2)n2c(nc3ccccc32)N1
CC(=O)O.NC1=NC(c2ccc(Br)cc2)n2c(nc3ccccc32)N1
acetic acid;4-(4-bromophenyl)-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine