The hERG inhibition at 1uM of a compound with the SMILES CCc1ccc(OCC(=O)Nc2nnc(C3CCCC3)s2)cc1 is 17.522\%.
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}.
CCc1ccc(OCC(=O)Nc2nnc(C3CCCC3)s2)cc1
CCc1ccc(OCC(=O)Nc2nnc(C3CCCC3)s2)cc1
N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide