The hERG inhibition at 1uM of a compound with the SMILES CN(C(=O)NC(=O)NC1C2CC3CC(C2)CC1C3)S(C)(=O)=O is 2.991\%.
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}.
CN(C(=O)NC(=O)NC1C2CC3CC(C2)CC1C3)S(C)(=O)=O
CN(C(=O)NC(=O)NC1C2CC3CC(C2)CC1C3)S(C)(=O)=O
3-(2-adamantylcarbamoyl)-1-methyl-1-methylsulfonylurea