The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1ccc(OCCCC(=O)Nc2cccc(-c3nn[nH]n3)c2)cc1 is 11.268\%.
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}.
CC(=O)c1ccc(OCCCC(=O)Nc2cccc(-c3nn[nH]n3)c2)cc1
CC(=O)c1ccc(OCCCC(=O)Nc2cccc(-c3nn[nH]n3)c2)cc1
4-(4-acetylphenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]butanamide