A drug with the SMILES O=C(COC(=O)c1cc(-c2cccnc2)nc2ccccc12)Nc1ccc(F)cc1F has a hERG inhibition at 1uM of 9.343\%.
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=C(COC(=O)c1cc(-c2cccnc2)nc2ccccc12)Nc1ccc(F)cc1F
O=C(COC(=O)c1cc(-c2cccnc2)nc2ccccc12)Nc1ccc(F)cc1F
[2-(2,4-difluoroanilino)-2-oxoethyl] 2-pyridin-3-ylquinoline-4-carboxylate