The hERG inhibition at 1uM of a compound with the SMILES NC(=O)COc1ncnc2scc(-c3ccc(F)cc3)c12 is 9.571\%.
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}.
NC(=O)COc1ncnc2scc(-c3ccc(F)cc3)c12
NC(=O)COc1ncnc2scc(-c3ccc(F)cc3)c12
2-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide