The hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]c(=S)n(C2CC2)c(O)c1C=NCc1ccc(F)cc1 is 17.366\%.
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=c1[nH]c(=S)n(C2CC2)c(O)c1C=NCc1ccc(F)cc1
O=c1[nH]c(=S)n(C2CC2)c(O)c1C=NCc1ccc(F)cc1
1-cyclopropyl-5-[(4-fluorophenyl)methyliminomethyl]-6-hydroxy-2-sulfanylidenepyrimidin-4-one