The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccc1)c1cccn(Cc2ccccc2)c1=O is 6.038\%.
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(NCc1ccccc1)c1cccn(Cc2ccccc2)c1=O
O=C(NCc1ccccc1)c1cccn(Cc2ccccc2)c1=O
N,1-dibenzyl-2-oxopyridine-3-carboxamide