The hERG inhibition at 1uM of a drug with the SMILES CCCc1nnc(NC(=O)Cn2c(=O)sc3ccccc32)s1 is 7.769\%.
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}.
CCCc1nnc(NC(=O)Cn2c(=O)sc3ccccc32)s1
CCCc1nnc(NC(=O)Cn2c(=O)sc3ccccc32)s1
2-(2-oxo-1,3-benzothiazol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide