The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc(F)cc1)c1ccc(CNc2c(N3CCOCC3)c(=O)c2=O)cc1 is 13.884\%.
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(NCc1ccc(F)cc1)c1ccc(CNc2c(N3CCOCC3)c(=O)c2=O)cc1
O=C(NCc1ccc(F)cc1)c1ccc(CNc2c(N3CCOCC3)c(=O)c2=O)cc1
N-[(4-fluorophenyl)methyl]-4-[[(2-morpholin-4-yl-3,4-dioxocyclobuten-1-yl)amino]methyl]benzamide