The hERG inhibition at 1uM of a compound with the SMILES NC(CSS(=O)(=O)O)=NCCC12CC3CC(CC(O)(C3)C1)C2 is 17.466\%.
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}.
NC(CSS(=O)(=O)O)=NCCC12CC3CC(CC(O)(C3)C1)C2
NC(CSS(=O)(=O)O)=NCCC12CC3CC(CC(O)(C3)C1)C2
1-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]-3-hydroxyadamantane