The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)c2cccc(NC(=O)c3ccccc3)c2)c(OC)c1 is 11.517\%.
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(NC(=O)c2cccc(NC(=O)c3ccccc3)c2)c(OC)c1
COc1ccc(NC(=O)c2cccc(NC(=O)c3ccccc3)c2)c(OC)c1
3-benzamido-N-(2,4-dimethoxyphenyl)benzamide