The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1=C(C(=O)OCc2ccccc2)C(c2cccnc2)n2ncnc2N1 is 17.312\%.
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}.
CC1=C(C(=O)OCc2ccccc2)C(c2cccnc2)n2ncnc2N1
CC1=C(C(=O)OCc2ccccc2)C(c2cccnc2)n2ncnc2N1
benzyl 5-methyl-7-pyridin-3-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate