The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(NC(C)=[N+](C)CCNS(=O)(=O)c2ccc(Cl)cc2)c1.[I-] is -36.607\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cccc(NC(C)=[N+](C)CCNS(=O)(=O)c2ccc(Cl)cc2)c1.[I-]
COc1cccc(NC(C)=[N+](C)CCNS(=O)(=O)c2ccc(Cl)cc2)c1.[I-]
2-[(4-chlorophenyl)sulfonylamino]ethyl-[1-(3-methoxyanilino)ethylidene]-methylazanium;iodide