The hERG inhibition at 1uM of a compound with the SMILES CC1=CC(C)C2C(=O)N(c3ccccc3)C(=O)C2C1 is 10.845\%.
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=CC(C)C2C(=O)N(c3ccccc3)C(=O)C2C1
CC1=CC(C)C2C(=O)N(c3ccccc3)C(=O)C2C1
4,6-dimethyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione