The chemical compound with the SMILES O=C1CCC(/C=C/c2ccccc2)=NN1Cc1ccccc1Cl 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}.
O=C1CCC(/C=C/c2ccccc2)=NN1Cc1ccccc1Cl
O=C1CCC(/C=C/c2ccccc2)=NN1Cc1ccccc1Cl
2-[(2-chlorophenyl)methyl]-6-[(E)-2-phenylethenyl]-4,5-dihydropyridazin-3-one