A drug with the SMILES CC(=O)N(Cc1ccccc1)c1nc(-c2ccccc2)cs1 has a hERG inhibition at 1uM of 8.755\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)N(Cc1ccccc1)c1nc(-c2ccccc2)cs1
CC(=O)N(Cc1ccccc1)c1nc(-c2ccccc2)cs1
N-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide