A compound with the SMILES O=c1cc(N2CCCCCC2)[nH]c(=O)n1-c1ccccc1Cl has a hERG inhibition at 1uM of 10.009\%.
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=c1cc(N2CCCCCC2)[nH]c(=O)n1-c1ccccc1Cl
O=c1cc(N2CCCCCC2)[nH]c(=O)n1-c1ccccc1Cl
6-(azepan-1-yl)-3-(2-chlorophenyl)-1H-pyrimidine-2,4-dione