The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NCC(=O)NC(Cc1ccccc1)C(N)=O is 10.096\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)NCC(=O)NC(Cc1ccccc1)C(N)=O
CC(=O)NCC(=O)NC(Cc1ccccc1)C(N)=O
2-[(2-acetamidoacetyl)amino]-3-phenylpropanamide