A compound with the SMILES CC(=O)Nc1ccc(NC(=O)CC(C)n2ccnc2)cc1 has a hERG inhibition at 1uM of 10.761\%.
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(=O)Nc1ccc(NC(=O)CC(C)n2ccnc2)cc1
CC(=O)Nc1ccc(NC(=O)CC(C)n2ccnc2)cc1
N-(4-acetamidophenyl)-3-imidazol-1-ylbutanamide