The hERG inhibition at 1uM of a compound with the SMILES CC(CO)(CO)N=Cc1c(O)n(-c2cccc3ccccc23)c(=O)[nH]c1=O is 12.733\%.
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(CO)(CO)N=Cc1c(O)n(-c2cccc3ccccc23)c(=O)[nH]c1=O
CC(CO)(CO)N=Cc1c(O)n(-c2cccc3ccccc23)c(=O)[nH]c1=O
5-[(1,3-dihydroxy-2-methylpropan-2-yl)iminomethyl]-6-hydroxy-1-naphthalen-1-ylpyrimidine-2,4-dione