The hERG inhibition at 1uM of a drug with the SMILES CCOc1ccccc1C1CC(c2ccccc2)Nc2nc(N)nn21.Cl is -2.711\%.
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}.
CCOc1ccccc1C1CC(c2ccccc2)Nc2nc(N)nn21.Cl
CCOc1ccccc1C1CC(c2ccccc2)Nc2nc(N)nn21.Cl
7-(2-ethoxyphenyl)-5-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine;hydrochloride