A drug with the SMILES CCC(C)C(N)C(=O)NC(CCC(=O)OCc1ccccc1)C(N)=O.Cl has a hERG inhibition at 1uM of 17.177\%.
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}.
CCC(C)C(N)C(=O)NC(CCC(=O)OCc1ccccc1)C(N)=O.Cl
CCC(C)C(N)C(=O)NC(CCC(=O)OCc1ccccc1)C(N)=O.Cl
benzyl 5-amino-4-[(2-amino-3-methylpentanoyl)amino]-5-oxopentanoate;hydrochloride