The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCCC(=O)N(c1ccccc1)C1C=CS(=O)(=O)C1 is -0.782\%.
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}.
CCCC(=O)N(c1ccccc1)C1C=CS(=O)(=O)C1
CCCC(=O)N(c1ccccc1)C1C=CS(=O)(=O)C1
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylbutanamide