The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnc(NC2CC2)s1)NN1C(=O)NC2(CCCCC2)C1=O is -3.092\%.
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=C(CSc1nnc(NC2CC2)s1)NN1C(=O)NC2(CCCCC2)C1=O
O=C(CSc1nnc(NC2CC2)s1)NN1C(=O)NC2(CCCCC2)C1=O
2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide