A compound with the SMILES O=c1[nH]c(=O)n(-c2ccc(Br)cc2)c(O)c1C=NC(CO)(CO)CO has a hERG inhibition at 1uM of 8.943\%.
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}.
O=c1[nH]c(=O)n(-c2ccc(Br)cc2)c(O)c1C=NC(CO)(CO)CO
O=c1[nH]c(=O)n(-c2ccc(Br)cc2)c(O)c1C=NC(CO)(CO)CO
1-(4-bromophenyl)-5-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]iminomethyl]-6-hydroxypyrimidine-2,4-dione