A compound with the SMILES CC(=NCc1ccco1)c1c(O)n(-c2ccc(Cl)cc2)c(=O)[nH]c1=O has a hERG inhibition at 1uM of 13.093\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=NCc1ccco1)c1c(O)n(-c2ccc(Cl)cc2)c(=O)[nH]c1=O
CC(=NCc1ccco1)c1c(O)n(-c2ccc(Cl)cc2)c(=O)[nH]c1=O
1-(4-chlorophenyl)-5-[N-(furan-2-ylmethyl)-C-methylcarbonimidoyl]-6-hydroxypyrimidine-2,4-dione