The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(NC(=O)CN2C(=O)COc3ccc(C)cc32)c1 is 14.428\%.
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)CN2C(=O)COc3ccc(C)cc32)c1
COc1cccc(NC(=O)CN2C(=O)COc3ccc(C)cc32)c1
N-(3-methoxyphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide