The molecular species with the SMILES representation of C=CCc1ccc(OCCCOc2ccc(C)c(C)c2)c(OC)c1 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}.
C=CCc1ccc(OCCCOc2ccc(C)c(C)c2)c(OC)c1
C=CCc1ccc(OCCCOc2ccc(C)c(C)c2)c(OC)c1
1-[3-(3,4-dimethylphenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene