The hERG inhibition at a concentration of 1uM of a compound with the SMILES CC1CC(C)(C)NC(=S)N1CC(=O)N(C)Cc1ccccc1 is -3.934\%.
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}.
CC1CC(C)(C)NC(=S)N1CC(=O)N(C)Cc1ccccc1
CC1CC(C)(C)NC(=S)N1CC(=O)N(C)Cc1ccccc1
N-benzyl-N-methyl-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide