The hERG inhibition at 10uM of a drug with the SMILES O=C(COc1ccccc1)Nc1nnc(S(=O)(=O)N2CCCC2)s1 is 8.582%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccccc1)Nc1nnc(S(=O)(=O)N2CCCC2)s1
O=C(COc1ccccc1)Nc1nnc(S(=O)(=O)N2CCCC2)s1
2-phenoxy-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide