The chemical compound with the SMILES O=c1cc(CSc2nnc(Nc3ccccc3)s2)nc2sccn12 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=c1cc(CSc2nnc(Nc3ccccc3)s2)nc2sccn12
O=c1cc(CSc2nnc(Nc3ccccc3)s2)nc2sccn12
7-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one