A compound with the SMILES O=[N+]([O-])c1cc(/C=N/N2CCCCC2)ccc1Cl has a hERG inhibition at 10uM of 6.805%.
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-])c1cc(/C=N/N2CCCCC2)ccc1Cl
O=[N+]([O-])c1cc(/C=N/N2CCCCC2)ccc1Cl
(E)-1-(4-chloro-3-nitrophenyl)-N-piperidin-1-ylmethanimine