A compound with the SMILES O.[O-][N+]12CCN(CC1)c1ccccc12 has a hERG inhibition at 1uM of 18.746\%.
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.[O-][N+]12CCN(CC1)c1ccccc12
O.[O-][N+]12CCN(CC1)c1ccccc12
1-oxido-8-aza-1-azoniatricyclo[6.2.2.02,7]dodeca-2,4,6-triene;hydrate