The hERG inhibition at 1uM of a drug with the SMILES CC1CCC2C(=O)N(c3cccc(C(=O)Nc4ccccc4Cl)c3)C(=O)C2C1 is 12.290\%.
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}.
CC1CCC2C(=O)N(c3cccc(C(=O)Nc4ccccc4Cl)c3)C(=O)C2C1
CC1CCC2C(=O)N(c3cccc(C(=O)Nc4ccccc4Cl)c3)C(=O)C2C1
N-(2-chlorophenyl)-3-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzamide