The hERG inhibition at 1uM of a compound with the SMILES O=C(Oc1ccc2cccc(OC(=O)N3CCOCC3)c2c1)N1CCOCC1 is 15.696\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Oc1ccc2cccc(OC(=O)N3CCOCC3)c2c1)N1CCOCC1
O=C(Oc1ccc2cccc(OC(=O)N3CCOCC3)c2c1)N1CCOCC1
[8-(morpholine-4-carbonyloxy)naphthalen-2-yl] morpholine-4-carboxylate