A compound with the SMILES O=C(COC(=O)c1cccc(O)c1)Nc1ccc(N2CCOCC2)cc1 has a hERG inhibition at 1uM of -1.316\%.
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)c1cccc(O)c1)Nc1ccc(N2CCOCC2)cc1
O=C(COC(=O)c1cccc(O)c1)Nc1ccc(N2CCOCC2)cc1
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 3-hydroxybenzoate