A compound with the SMILES O=C(COC(=O)CCC(=O)c1ccc(F)cc1)NCc1ccco1 has a hERG inhibition at 1uM of 12.334\%.
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)CCC(=O)c1ccc(F)cc1)NCc1ccco1
O=C(COC(=O)CCC(=O)c1ccc(F)cc1)NCc1ccco1
[2-(furan-2-ylmethylamino)-2-oxoethyl] 4-(4-fluorophenyl)-4-oxobutanoate