The hERG inhibition at 1uM of a compound with the SMILES CC(C)c1cc(=O)n2[nH]c(N)nc2n1 is 11.811\%.
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}.
CC(C)c1cc(=O)n2[nH]c(N)nc2n1
CC(C)c1cc(=O)n2[nH]c(N)nc2n1
2-amino-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one