The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)cc1 is 13.701\%.
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}.
COC(=O)c1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)cc1
COC(=O)c1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)cc1
methyl 4-[3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoylamino]benzoate