A drug with the SMILES O=C1CC(N2CCOCC2)C(=O)N1c1cccc(Cl)c1 has a hERG inhibition at 10uM of 1.176%.
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=C1CC(N2CCOCC2)C(=O)N1c1cccc(Cl)c1
O=C1CC(N2CCOCC2)C(=O)N1c1cccc(Cl)c1
1-(3-chlorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione