The hERG inhibition at 1uM of a compound with the SMILES NC(=O)CN1C(=O)NC2(CCCc3sccc32)C1=O is 16.967\%.
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}.
NC(=O)CN1C(=O)NC2(CCCc3sccc32)C1=O
NC(=O)CN1C(=O)NC2(CCCc3sccc32)C1=O
2-(2',5'-dioxospiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl)acetamide