A drug with the SMILES O=C(Oc1ccnc2cc(Cl)ccc12)N1CCOCC1 has a hERG inhibition at 10uM of -1.738%.
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(Oc1ccnc2cc(Cl)ccc12)N1CCOCC1
O=C(Oc1ccnc2cc(Cl)ccc12)N1CCOCC1
(7-chloroquinolin-4-yl)morpholine-4-carboxylate