A compound with the SMILES O=C1OCCN1CCNCc1cn(-c2ccc(F)cc2)nc1-c1ccccc1Cl has a hERG inhibition at 1uM of -3.062\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1OCCN1CCNCc1cn(-c2ccc(F)cc2)nc1-c1ccccc1Cl
O=C1OCCN1CCNCc1cn(-c2ccc(F)cc2)nc1-c1ccccc1Cl
3-[2-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methylamino]ethyl]-1,3-oxazolidin-2-one