The chemical with the SMILES representation of O=C(CSc1nc2ncccc2[nH]1)NCc1ccccc1 is not an inhibitor of the focal adhesion kinase.
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(CSc1nc2ncccc2[nH]1)NCc1ccccc1
O=C(CSc1nc2ncccc2[nH]1)NCc1ccccc1
N-benzyl-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide