The hERG inhibition at a concentration of 1uM of a drug with the SMILES CCOC(=O)Cc1csc(NC(=O)c2cc3c(s2)CCCC3)n1 is -18.127\%.
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}.
CCOC(=O)Cc1csc(NC(=O)c2cc3c(s2)CCCC3)n1
CCOC(=O)Cc1csc(NC(=O)c2cc3c(s2)CCCC3)n1
ethyl 2-[2-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)-1,3-thiazol-4-yl]acetate