A drug with the SMILES O=C(NCc1ccccc1)C(=O)Nc1nc(-c2ccccc2)cs1 has a hERG inhibition at 10uM of 9.129%.
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(NCc1ccccc1)C(=O)Nc1nc(-c2ccccc2)cs1
O=C(NCc1ccccc1)C(=O)Nc1nc(-c2ccccc2)cs1
N-benzyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide