The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(-c2ccc(=O)n(Cc3ccccc3)n2)cc1 is 14.499\%.
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)n(Cc3ccccc3)n2)cc1
COc1ccc(-c2ccc(=O)n(Cc3ccccc3)n2)cc1
2-benzyl-6-(4-methoxyphenyl)pyridazin-3-one