The hERG inhibition at 1uM of a compound with the SMILES CC1CCCCN1C(=O)C(Cc1ccccc1)N1C(=O)C2CCCCC2C1=O is 10.662\%.
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}.
CC1CCCCN1C(=O)C(Cc1ccccc1)N1C(=O)C2CCCCC2C1=O
CC1CCCCN1C(=O)C(Cc1ccccc1)N1C(=O)C2CCCCC2C1=O
2-[1-(2-methylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione