The hERG inhibition at a concentration of 1uM of a drug with the SMILES COC(=O)c1ccc(NC(=O)CC[NH+]2CCCCC2)cc1.[Cl-] is -2.551\%.
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}.
COC(=O)c1ccc(NC(=O)CC[NH+]2CCCCC2)cc1.[Cl-]
COC(=O)c1ccc(NC(=O)CC[NH+]2CCCCC2)cc1.[Cl-]
methyl 4-(3-piperidin-1-ium-1-ylpropanoylamino)benzoate;chloride