The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1c(-c2ccccc2)c(-c2ccccc2)nn(C)c1=O is 12.905\%.
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)c1c(-c2ccccc2)c(-c2ccccc2)nn(C)c1=O
COC(=O)c1c(-c2ccccc2)c(-c2ccccc2)nn(C)c1=O
methyl 2-methyl-3-oxo-5,6-diphenylpyridazine-4-carboxylate