The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1Nc1nc2ccc(C)cc2n2cnnc12 is 5.538\%.
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}.
COc1ccccc1Nc1nc2ccc(C)cc2n2cnnc12
COc1ccccc1Nc1nc2ccc(C)cc2n2cnnc12
N-(2-methoxyphenyl)-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine