A drug with the SMILES O=C(Cn1c(=O)oc2ccccc21)Nc1n[nH]c(=S)s1 has a hERG inhibition at 1uM of 13.653\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cn1c(=O)oc2ccccc21)Nc1n[nH]c(=S)s1
O=C(Cn1c(=O)oc2ccccc21)Nc1n[nH]c(=S)s1
2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide