The hERG inhibition at 1uM of a compound with the SMILES N#C/C(=C/c1ccccc1)C(=O)NCc1ccccc1 is 17.674\%.
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}.
N#C/C(=C/c1ccccc1)C(=O)NCc1ccccc1
N#C/C(=C/c1ccccc1)C(=O)NCc1ccccc1
(Z)-N-benzyl-2-cyano-3-phenylprop-2-enamide