The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(C)=O)cc1CN1C(=O)NC2(CCCCC2)C1=O is 10.341\%.
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}.
COc1ccc(C(C)=O)cc1CN1C(=O)NC2(CCCCC2)C1=O
COc1ccc(C(C)=O)cc1CN1C(=O)NC2(CCCCC2)C1=O
3-[(5-acetyl-2-methoxyphenyl)methyl]-1,3-diazaspiro[4.5]decane-2,4-dione