The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)N1CCN(S(=O)(=O)c2ccc(NC(C)=O)cc2)CC1 is 17.811\%.
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}.
CCOC(=O)N1CCN(S(=O)(=O)c2ccc(NC(C)=O)cc2)CC1
CCOC(=O)N1CCN(S(=O)(=O)c2ccc(NC(C)=O)cc2)CC1
ethyl 4-(4-acetamidophenyl)sulfonylpiperazine-1-carboxylate