A drug with the SMILES O=[N+]([O-])c1ccc(Cl)c(CN2CCCCCC2)c1 has a hERG inhibition at 10uM of -2.552%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1ccc(Cl)c(CN2CCCCCC2)c1
O=[N+]([O-])c1ccc(Cl)c(CN2CCCCCC2)c1
1-[(2-chloro-5-nitrophenyl)methyl]azepane