A compound with the SMILES CC(=O)c1c(C)nc(C)nc1NC(=O)Cc1ccccc1 has a hERG inhibition at 1uM of 15.996\%.
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)c1c(C)nc(C)nc1NC(=O)Cc1ccccc1
CC(=O)c1c(C)nc(C)nc1NC(=O)Cc1ccccc1
N-(5-acetyl-2,6-dimethylpyrimidin-4-yl)-2-phenylacetamide