The hERG inhibition at 10uM of a drug with the SMILES CC1=CC(c2ccccc2)n2ncnc2N1 is -0.295%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=CC(c2ccccc2)n2ncnc2N1
CC1=CC(c2ccccc2)n2ncnc2N1
5-methyl-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine