The hERG inhibition at 1uM of a drug with the SMILES CC(C)(C)OC(=O)NN1CC(=O)N2Cc3ccccc3C[C@@H]2C1=O is 15.008\%.
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)(C)OC(=O)NN1CC(=O)N2Cc3ccccc3C[C@@H]2C1=O
CC(C)(C)OC(=O)NN1CC(=O)N2Cc3ccccc3C[C@@H]2C1=O
tert-butyl N-[(11aR)-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl]carbamate