The hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1ccc(NC(=O)CN2C(=O)COc3ccc(Cl)cc32)cc1 is 9.545\%.
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(NC(=O)CN2C(=O)COc3ccc(Cl)cc32)cc1
CC(=O)c1ccc(NC(=O)CN2C(=O)COc3ccc(Cl)cc32)cc1
N-(4-acetylphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide