The hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1cnc2c(nnn2-c2ccc(F)cc2)c1=O)N1CCCC1 is -3.918\%.
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(Cn1cnc2c(nnn2-c2ccc(F)cc2)c1=O)N1CCCC1
O=C(Cn1cnc2c(nnn2-c2ccc(F)cc2)c1=O)N1CCCC1
3-(4-fluorophenyl)-6-(2-oxo-2-pyrrolidin-1-ylethyl)triazolo[4,5-d]pyrimidin-7-one