A compound with the SMILES CC(C)C(CO)NC(=O)CC(=O)NC(CO)C(C)C has a hERG inhibition at 1uM of -1.244\%.
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}.
CC(C)C(CO)NC(=O)CC(=O)NC(CO)C(C)C
CC(C)C(CO)NC(=O)CC(=O)NC(CO)C(C)C
N,N'-bis(1-hydroxy-3-methylbutan-2-yl)propanediamide