The hERG inhibition at 1uM of a drug with the SMILES CC(C)CCn1c(CN2CCOCC2)nc2c1c(=O)n(C)c(=O)n2C is 7.305\%.
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}.
CC(C)CCn1c(CN2CCOCC2)nc2c1c(=O)n(C)c(=O)n2C
CC(C)CCn1c(CN2CCOCC2)nc2c1c(=O)n(C)c(=O)n2C
[C][C][Branch1][C][C][C][C][N][C][Branch1][#Branch2][C][N][C][C][O][C][C][Ring1][=Branch1][=N][C][=C][Ring1][N][C][=Branch1][C][=O][N][Branch1][C][C][C][=Branch1][C][=O][N][Ring1][=Branch2][C]
1,3-dimethyl-7-(3-methylbutyl)-8-(morpholin-4-ylmethyl)purine-2,6-dione