The hERG inhibition at 1uM of a drug with the SMILES CC(C)CC(CCc1ccccc1)OS(N)(=O)=O is 11.732\%.
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)CC(CCc1ccccc1)OS(N)(=O)=O
CC(C)CC(CCc1ccccc1)OS(N)(=O)=O
[C][C][Branch1][C][C][C][C][Branch1][O][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][S][Branch1][C][N][=Branch1][C][=O][=O]
(5-methyl-1-phenylhexan-3-yl) sulfamate