The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCCc2ccccc21 is 5.128\%.
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(C1CC(c2ccc(F)cc2)=NO1)N1CCCc2ccccc21
O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCCc2ccccc21
3,4-dihydro-2H-quinolin-1-yl-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone