A drug with the SMILES CC1=CC(C)(C)[N+](C)=CN1c1ccccc1.[I-] has a hERG inhibition at a concentration of 10uM of -7.204%.
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=CC(C)(C)[N+](C)=CN1c1ccccc1.[I-]
CC1=CC(C)(C)[N+](C)=CN1c1ccccc1.[I-]
3,4,4,6-tetramethyl-1-phenylpyrimidin-3-ium;iodide