The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1OCC(=O)N/N=C1\SCC(=O)N1Cc1ccccc1 is 2.707\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccccc1OCC(=O)N/N=C1\SCC(=O)N1Cc1ccccc1
Cc1ccccc1OCC(=O)N/N=C1\SCC(=O)N1Cc1ccccc1
N-[(Z)-(3-benzyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]-2-(2-methylphenoxy)acetamide