A drug with the SMILES O=C(Cc1coc(-c2ccc(F)cc2)n1)N1CCOCC1 has a hERG inhibition at 10uM of -0.740%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1coc(-c2ccc(F)cc2)n1)N1CCOCC1
O=C(Cc1coc(-c2ccc(F)cc2)n1)N1CCOCC1
2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-1-morpholin-4-ylethanone