The hERG inhibition at 1uM of a compound with the SMILES CN(CC(=O)NC(=O)NCc1ccccc1)CC(=O)Nc1ccc(Cl)c(C(F)(F)F)c1 is 7.190\%.
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}.
CN(CC(=O)NC(=O)NCc1ccccc1)CC(=O)Nc1ccc(Cl)c(C(F)(F)F)c1
CN(CC(=O)NC(=O)NCc1ccccc1)CC(=O)Nc1ccc(Cl)c(C(F)(F)F)c1
2-[[2-(benzylcarbamoylamino)-2-oxoethyl]-methylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide