A drug with the SMILES CC(C)c1ccc(CN2C(=O)NC3(CCCCCC3)C2=O)cc1 has a hERG inhibition at 1uM of 8.364\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)c1ccc(CN2C(=O)NC3(CCCCCC3)C2=O)cc1
CC(C)c1ccc(CN2C(=O)NC3(CCCCCC3)C2=O)cc1
3-[(4-propan-2-ylphenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione