A drug with the SMILES C[N+]1(CCC(=O)c2ccccc2)CCCCC1.[I-] has a hERG inhibition at 1uM of 6.997\%.
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(CCC(=O)c2ccccc2)CCCCC1.[I-]
C[N+]1(CCC(=O)c2ccccc2)CCCCC1.[I-]
3-(1-methylpiperidin-1-ium-1-yl)-1-phenylpropan-1-one;iodide