A compound with the SMILES O=C(O)CN1C(=O)SC(Nc2ccc(Cl)cc2)C1=O has a hERG inhibition at 10uM of 14.072%.
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)CN1C(=O)SC(Nc2ccc(Cl)cc2)C1=O
O=C(O)CN1C(=O)SC(Nc2ccc(Cl)cc2)C1=O
5-(4-chloroanilino)-3-(2-hydroxy-2-oxoethyl)-1,3-thiazolidine-2,4-dione