The hERG inhibition at 1uM of a drug with the SMILES C=CCSc1nnc(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)s1 is 9.305\%.
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}.
C=CCSc1nnc(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)s1
C=CCSc1nnc(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)s1
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide