A compound with the SMILES CC1(CCl)N([O-])C2=C(CCCC2)[N+]1=O has a hERG inhibition at 10uM of 12.290%.
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}.
CC1(CCl)N([O-])C2=C(CCCC2)[N+]1=O
CC1(CCl)N([O-])C2=C(CCCC2)[N+]1=O
2-(chloromethyl)-2-methyl-3-oxido-4,5,6,7-tetrahydrobenzimidazol-1-ium 1-oxide