A compound with the SMILES O=C(O)C1C2C=CC(C2)C1C(=O)N1CCOCC1 has a hERG inhibition at a concentration of 10uM of -0.616%.
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(O)C1C2C=CC(C2)C1C(=O)N1CCOCC1
O=C(O)C1C2C=CC(C2)C1C(=O)N1CCOCC1
3-(morpholine-4-carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylicacid