The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCCC1C(=O)N(Cc2ccccc2)C(=O)CC1C is 12.375\%.
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}.
CCCC1C(=O)N(Cc2ccccc2)C(=O)CC1C
CCCC1C(=O)N(Cc2ccccc2)C(=O)CC1C
[C][C][C][C][C][=Branch1][C][=O][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][C][C][Ring1][#C][C]
1-benzyl-4-methyl-3-propylpiperidine-2,6-dione