A compound with the SMILES N#Cc1ccccc1OCC(=O)NC(N)=O has a hERG inhibition at 1uM of 8.804\%.
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}.
N#Cc1ccccc1OCC(=O)NC(N)=O
N#Cc1ccccc1OCC(=O)NC(N)=O
N-carbamoyl-2-(2-cyanophenoxy)acetamide