A drug with the SMILES CCC(CC)NC(=O)COc1ccc(OC)cc1C=O has a hERG inhibition at 1uM of 13.360\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCC(CC)NC(=O)COc1ccc(OC)cc1C=O
CCC(CC)NC(=O)COc1ccc(OC)cc1C=O
2-(2-formyl-4-methoxyphenoxy)-N-pentan-3-ylacetamide