The hERG inhibition at 1uM of a compound with the SMILES CCN(CC)CC(=O)Nc1sc(C)cc1C(=O)c1ccccc1 is 7.205\%.
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}.
CCN(CC)CC(=O)Nc1sc(C)cc1C(=O)c1ccccc1
CCN(CC)CC(=O)Nc1sc(C)cc1C(=O)c1ccccc1
N-(3-benzoyl-5-methylthiophen-2-yl)-2-(diethylamino)acetamide