The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1ncnc2c1oc1ccccc12)Nc1cccc(F)c1 is 0.367\%.
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(CSc1ncnc2c1oc1ccccc12)Nc1cccc(F)c1
O=C(CSc1ncnc2c1oc1ccccc12)Nc1cccc(F)c1
2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(5-fluorophenyl)acetamide