The hERG inhibition at 1uM of a compound with the SMILES COC(=O)C(C)Sc1ncnc2c1nnn2-c1ccc(F)cc1 is 5.470\%.
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}.
COC(=O)C(C)Sc1ncnc2c1nnn2-c1ccc(F)cc1
COC(=O)C(C)Sc1ncnc2c1nnn2-c1ccc(F)cc1
[C][O][C][=Branch1][C][=O][C][Branch1][C][C][S][C][=N][C][=N][C][=C][Ring1][=Branch1][N][=N][N][Ring1][Branch1][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1]
methyl 2-[3-(4-fluorophenyl)triazolo[4,5-d]pyrimidin-7-yl]sulfanylpropanoate