The hERG inhibition at 1uM of a compound with the SMILES O=C1OC2(CCCCC2)OC(=O)C1=CNc1nccs1 is 13.967\%.
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}.
O=C1OC2(CCCCC2)OC(=O)C1=CNc1nccs1
O=C1OC2(CCCCC2)OC(=O)C1=CNc1nccs1
[O][=C][O][C][Branch1][Branch2][C][C][C][C][C][Ring1][=Branch1][O][C][=Branch1][C][=O][C][Ring1][N][=C][N][C][=N][C][=C][S][Ring1][Branch1]
3-[(1,3-thiazol-2-ylamino)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione