The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(NC(=O)c2oc3ccccc3c2NC(=O)C(C)(C)C)c1 is 2.118\%.
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}.
COc1cccc(NC(=O)c2oc3ccccc3c2NC(=O)C(C)(C)C)c1
COc1cccc(NC(=O)c2oc3ccccc3c2NC(=O)C(C)(C)C)c1
3-(2,2-dimethylpropanoylamino)-N-(3-methoxyphenyl)-1-benzofuran-2-carboxamide