A drug with the SMILES CC(=O)COC(=O)C1=NN(c2ccccc2)C(=O)CC1 has a hERG inhibition at 1uM of 17.566\%.
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)COC(=O)C1=NN(c2ccccc2)C(=O)CC1
CC(=O)COC(=O)C1=NN(c2ccccc2)C(=O)CC1
2-oxopropyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate