The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1NC(=O)C1CC(=O)OC12CCOC(C)(C)C2 is 10.292\%.
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}.
Cc1ccccc1NC(=O)C1CC(=O)OC12CCOC(C)(C)C2
Cc1ccccc1NC(=O)C1CC(=O)OC12CCOC(C)(C)C2
7,7-dimethyl-N-(2-methylphenyl)-2-oxo-1,8-dioxaspiro[4.5]decane-4-carboxamide