The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)nc1 is 7.071\%.
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}.
Cc1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)nc1
Cc1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)nc1
3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-methylpyridin-2-yl)propanamide