A drug with the SMILES O=C(Nc1nccs1)C1CC(=O)N(c2ccccc2Cl)C1 has a hERG inhibition at 10uM of 8.775%.
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(Nc1nccs1)C1CC(=O)N(c2ccccc2Cl)C1
O=C(Nc1nccs1)C1CC(=O)N(c2ccccc2Cl)C1
1-(2-chlorophenyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide