A drug with the SMILES C[N+]1(C)CC2=Cc3ccccc3CC2C1.[I-] has a hERG inhibition at 1uM of 14.334\%.
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}.
C[N+]1(C)CC2=Cc3ccccc3CC2C1.[I-]
C[N+]1(C)CC2=Cc3ccccc3CC2C1.[I-]
2,2-dimethyl-1,3,9,9a-tetrahydrobenzo[f]isoindol-2-ium;iodide