The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(-c2c(NC(C)=O)n(C)c3ccccc3c2=O)cc1 is 2.798\%.
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}.
COc1ccc(-c2c(NC(C)=O)n(C)c3ccccc3c2=O)cc1
COc1ccc(-c2c(NC(C)=O)n(C)c3ccccc3c2=O)cc1
N-[3-(4-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]acetamide