A drug with the SMILES O=C(NC(=O)c1ccccc1Cl)Nc1ccc(-c2cnco2)cc1 has a hERG inhibition at 10uM of 14.385%.
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(NC(=O)c1ccccc1Cl)Nc1ccc(-c2cnco2)cc1
O=C(NC(=O)c1ccccc1Cl)Nc1ccc(-c2cnco2)cc1
2-chloro-N-[[4-(1,3-oxazol-5-yl)phenyl]carbamoyl]benzamide