A compound with the SMILES O=C(COc1ccc(F)cc1Cl)Nc1ccc(N2CCOCC2)cc1N1CCOCC1 has a hERG inhibition at 1uM of 6.915\%.
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(COc1ccc(F)cc1Cl)Nc1ccc(N2CCOCC2)cc1N1CCOCC1
O=C(COc1ccc(F)cc1Cl)Nc1ccc(N2CCOCC2)cc1N1CCOCC1
2-(2-chloro-4-fluorophenoxy)-N-(2,4-dimorpholin-4-ylphenyl)acetamide