The hERG inhibition at 10uM of a compound with the SMILES O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCc2ccccc2C1 is 1.967%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCc2ccccc2C1
O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone