The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)NCC1(CO)SC(N)=NC1=O.O.O=S(=O)(O)O is 11.107\%.
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)(C)NCC1(CO)SC(N)=NC1=O.O.O=S(=O)(O)O
CC(C)(C)NCC1(CO)SC(N)=NC1=O.O.O=S(=O)(O)O
2-amino-5-[(tert-butylamino)methyl]-5-(hydroxymethyl)-1,3-thiazol-4-one;sulfuric acid;hydrate