The hERG inhibition at 10uM of a compound with the SMILES CC1C2C(c3ccccc3)N(C)C(=O)N(C)C2N(C)C(=O)N1C is 12.924%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1C2C(c3ccccc3)N(C)C(=O)N(C)C2N(C)C(=O)N1C
CC1C2C(c3ccccc3)N(C)C(=O)N(C)C2N(C)C(=O)N1C
1,3,5,6,8-pentamethyl-4-phenyl-4,4a,5,8a-tetrahydropyrimido[4,5-d]pyrimidine-2,7-dione