The hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1NN=C(C(=O)c2ccccc2)C1c1ccccc1 is 14.032\%.
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)C1NN=C(C(=O)c2ccccc2)C1c1ccccc1
COC(=O)C1NN=C(C(=O)c2ccccc2)C1c1ccccc1
methyl 3-benzoyl-4-phenyl-4,5-dihydro-1H-pyrazole-5-carboxylate