The hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1(O)CC(CC(C)C)=NN1C(=O)c1ccccc1 is 1.044\%.
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}.
COC(=O)C1(O)CC(CC(C)C)=NN1C(=O)c1ccccc1
COC(=O)C1(O)CC(CC(C)C)=NN1C(=O)c1ccccc1
methyl 2-benzoyl-3-hydroxy-5-(2-methylpropyl)-4H-pyrazole-3-carboxylate