The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccccc1NC(=O)N1CCCC1C(=O)Nc1ccc(NC(C)=O)cc1 is 6.334\%.
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}.
CCOc1ccccc1NC(=O)N1CCCC1C(=O)Nc1ccc(NC(C)=O)cc1
CCOc1ccccc1NC(=O)N1CCCC1C(=O)Nc1ccc(NC(C)=O)cc1
2-N-(4-acetamidophenyl)-1-N-(2-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide