A drug with the SMILES CC(C)=C(NC(=O)c1ccccc1)C(N)=O has a hERG inhibition at a concentration of 1uM of 1.400\%.
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(NC(=O)c1ccccc1)C(N)=O
CC(C)=C(NC(=O)c1ccccc1)C(N)=O
N-(1-amino-3-methyl-1-oxobut-2-en-2-yl)benzamide