The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)Cc2c(O)c3ccccc3[nH]c2=O)c(C)c1 is 8.781\%.
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}.
Cc1ccc(NC(=O)Cc2c(O)c3ccccc3[nH]c2=O)c(C)c1
Cc1ccc(NC(=O)Cc2c(O)c3ccccc3[nH]c2=O)c(C)c1
N-(2,4-dimethylphenyl)-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide