The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Oc1ccc(C2(C)CC(C)(C)NC(=S)N2C)c(OC(C)=O)c1 is 8.044\%.
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(=O)Oc1ccc(C2(C)CC(C)(C)NC(=S)N2C)c(OC(C)=O)c1
CC(=O)Oc1ccc(C2(C)CC(C)(C)NC(=S)N2C)c(OC(C)=O)c1
[3-acetyloxy-4-(3,4,6,6-tetramethyl-2-sulfanylidene-1,3-diazinan-4-yl)phenyl] acetate