The hERG inhibition at a concentration of 1uM of a compound with the SMILES CC1=CCC2C(=O)N(c3cccc(C(=O)N(C)C4CCCCC4)c3)C(=O)C2C1 is 3.447\%.
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}.
CC1=CCC2C(=O)N(c3cccc(C(=O)N(C)C4CCCCC4)c3)C(=O)C2C1
CC1=CCC2C(=O)N(c3cccc(C(=O)N(C)C4CCCCC4)c3)C(=O)C2C1
N-cyclohexyl-N-methyl-3-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide