A compound with the SMILES CC1=CC(c2ccccc2)n2ncnc2N1 has a hERG inhibition at 1uM of 3.762\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1=CC(c2ccccc2)n2ncnc2N1
CC1=CC(c2ccccc2)n2ncnc2N1
5-methyl-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine