The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCSc1nnc(NC(=O)CCN2C(=O)C3CC=CCC3C2=O)s1 is 4.550\%.
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)CCN2C(=O)C3CC=CCC3C2=O)s1
C=CCSc1nnc(NC(=O)CCN2C(=O)C3CC=CCC3C2=O)s1
3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide