The hERG inhibition at 1uM of a compound with the SMILES CCCOc1ccccc1OCC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1 is 10.905\%.
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}.
CCCOc1ccccc1OCC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
CCCOc1ccccc1OCC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
N-(4-piperidin-1-ylsulfonylphenyl)-2-(2-propoxyphenoxy)acetamide