A compound with the SMILES CC(=O)Nc1ccc(NC(C)=C(C#N)C#N)cc1 has a hERG inhibition at 1uM of 7.873\%.
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(C)=C(C#N)C#N)cc1
CC(=O)Nc1ccc(NC(C)=C(C#N)C#N)cc1
N-[4-(1,1-dicyanoprop-1-en-2-ylamino)phenyl]acetamide