The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(-c2ccc(=O)[nH]n2)cc1 is -4.856\%.
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}.
COc1ccc(-c2ccc(=O)[nH]n2)cc1
COc1ccc(-c2ccc(=O)[nH]n2)cc1
3-(4-methoxyphenyl)-1H-pyridazin-6-one