The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1c(O)c2ccccc2[nH]c1=O)N(Cc1ccccc1)Cc1ccccc1 is 2.341\%.
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(Cc1c(O)c2ccccc2[nH]c1=O)N(Cc1ccccc1)Cc1ccccc1
O=C(Cc1c(O)c2ccccc2[nH]c1=O)N(Cc1ccccc1)Cc1ccccc1
N,N-dibenzyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide