A drug with the SMILES CCCC1CCC2(C)C3=C(CCC3)CC[N+]2(C)C1.[I-] has a hERG inhibition at a concentration of 1uM of 8.587\%.
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}.
CCCC1CCC2(C)C3=C(CCC3)CC[N+]2(C)C1.[I-]
CCCC1CCC2(C)C3=C(CCC3)CC[N+]2(C)C1.[I-]
5,10b-dimethyl-3-propyl-2,3,4,6,7,8,9,10-octahydro-1H-cyclopenta[a]quinolizin-5-ium;iodide