A drug with the SMILES CCC(C)c1ccc(NC(=O)CC(C)=O)cc1 has a hERG inhibition at 1uM of 4.374\%.
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)c1ccc(NC(=O)CC(C)=O)cc1
CCC(C)c1ccc(NC(=O)CC(C)=O)cc1
N-(4-butan-2-ylphenyl)-3-oxobutanamide