The hERG inhibition at 1uM of a drug with the SMILES O=C(O)C1CCc2sc3[nH]c(=S)n(-c4ccccc4)c(=O)c3c21 is 13.688\%.
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(O)C1CCc2sc3[nH]c(=S)n(-c4ccccc4)c(=O)c3c21
O=C(O)C1CCc2sc3[nH]c(=S)n(-c4ccccc4)c(=O)c3c21
12-oxo-11-phenyl-10-sulfanylidene-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-3-carboxylic acid