The molecule with the SMILES representation of O=C(CSc1nccn1-c1cccc(Cl)c1)NC1CCCC1 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=C(CSc1nccn1-c1cccc(Cl)c1)NC1CCCC1
O=C(CSc1nccn1-c1cccc(Cl)c1)NC1CCCC1
2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-cyclopentylacetamide