A drug with the SMILES CC[N+]1=C(C)C(C)(C)c2cc(C)ccc21.[I-] has a hERG inhibition at 10uM of -5.190%.
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}.
CC[N+]1=C(C)C(C)(C)c2cc(C)ccc21.[I-]
CC[N+]1=C(C)C(C)(C)c2cc(C)ccc21.[I-]
1-ethyl-2,3,3,5-tetramethylindol-1-ium;iodide