The hERG inhibition at 1uM of a compound with the SMILES COc1ccc2cc(CN(CCCN3CCOCC3)Cc3nnnn3C3CCCC3)c(=O)[nH]c2c1 is -1.702\%.
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}.
COc1ccc2cc(CN(CCCN3CCOCC3)Cc3nnnn3C3CCCC3)c(=O)[nH]c2c1
COc1ccc2cc(CN(CCCN3CCOCC3)Cc3nnnn3C3CCCC3)c(=O)[nH]c2c1
3-[[(1-cyclopentyltetrazol-5-yl)methyl-(3-morpholin-4-ylpropyl)amino]methyl]-7-methoxy-1H-quinolin-2-one