A drug with the SMILES O=CC1=C(N2CCOCC2)/C(=C/c2ccc(Cl)cc2)CC1 has a hERG inhibition at 1uM of 10.542\%.
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=CC1=C(N2CCOCC2)/C(=C/c2ccc(Cl)cc2)CC1
O=CC1=C(N2CCOCC2)/C(=C/c2ccc(Cl)cc2)CC1
(3E)-3-[(4-chlorophenyl)methylidene]-2-morpholin-4-ylcyclopentene-1-carbaldehyde