A drug with the SMILES CC(=O)N(C(C)=O)c1nc2nc(C)cc(C)n2n1 has a hERG inhibition at 1uM of 9.891\%.
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}.
CC(=O)N(C(C)=O)c1nc2nc(C)cc(C)n2n1
CC(=O)N(C(C)=O)c1nc2nc(C)cc(C)n2n1
N-acetyl-N-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide