The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1N(Cc1cc2ccc(C)cc2[nH]c1=O)C(C)=O is 4.546\%.
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}.
COc1ccccc1N(Cc1cc2ccc(C)cc2[nH]c1=O)C(C)=O
COc1ccccc1N(Cc1cc2ccc(C)cc2[nH]c1=O)C(C)=O
N-(2-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide