The chemical with the SMILES representation of O=C(O)CSc1nnc(CNc2ccc(Cl)cc2)n1Cc1ccccc1 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(O)CSc1nnc(CNc2ccc(Cl)cc2)n1Cc1ccccc1
O=C(O)CSc1nnc(CNc2ccc(Cl)cc2)n1Cc1ccccc1
2-[[4-benzyl-5-[(4-chloroanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]aceticacid