A compound with the SMILES O=C(COC(=O)c1cc(Cl)ccc1O)NCCNC(=O)COC(=O)c1cc(Cl)ccc1O has a hERG inhibition at 1uM of 14.641\%.
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(Cl)ccc1O)NCCNC(=O)COC(=O)c1cc(Cl)ccc1O
O=C(COC(=O)c1cc(Cl)ccc1O)NCCNC(=O)COC(=O)c1cc(Cl)ccc1O
[2-[2-[[2-(5-chloro-2-hydroxybenzoyl)oxyacetyl]amino]ethylamino]-2-oxoethyl] 5-chloro-2-hydroxybenzoate