The hERG inhibition at 1uM of a compound with the SMILES O=C(CC(=O)NCc1ccccc1)NCc1ccccc1 is 13.911\%.
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}.
O=C(CC(=O)NCc1ccccc1)NCc1ccccc1
O=C(CC(=O)NCc1ccccc1)NCc1ccccc1
N,N'-dibenzylpropanediamide