The hERG inhibition at 1uM of a drug with the SMILES CC(C)CCOCC1CC2(CC(C)(c3csc(N)n3)OC2=O)C(=O)O1 is 9.721\%.
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)CCOCC1CC2(CC(C)(c3csc(N)n3)OC2=O)C(=O)O1
CC(C)CCOCC1CC2(CC(C)(c3csc(N)n3)OC2=O)C(=O)O1
3-(2-amino-1,3-thiazol-4-yl)-3-methyl-8-(3-methylbutoxymethyl)-2,7-dioxaspiro[4.4]nonane-1,6-dione