The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1N1CC(O)=C(c2nc3ccccc3c(=O)[nH]2)C1=N is 8.399\%.
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}.
COc1ccccc1N1CC(O)=C(c2nc3ccccc3c(=O)[nH]2)C1=N
COc1ccccc1N1CC(O)=C(c2nc3ccccc3c(=O)[nH]2)C1=N
2-[3-hydroxy-5-imino-1-(2-methoxyphenyl)-2H-pyrrol-4-yl]-3H-quinazolin-4-one