The chemical with the SMILES representation of N=c1c2c(ncn1CCN1CCOCC1)Oc1c(ccc3ccccc13)C2c1ccccc1 is not an inhibitor of FAK.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
N=c1c2c(ncn1CCN1CCOCC1)Oc1c(ccc3ccccc13)C2c1ccccc1
N=c1c2c(ncn1CCN1CCOCC1)Oc1c(ccc3ccccc13)C2c1ccccc1
14-(2-morpholin-4-ylethyl)-11-phenyl-18-oxa-14,16-diazatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaen-13-imine