The chemical with the SMILES representation of COCCN(C(=O)c1ccccc1)c1nnc(-c2cccnc2)s1 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}.
COCCN(C(=O)c1ccccc1)c1nnc(-c2cccnc2)s1
COCCN(C(=O)c1ccccc1)c1nnc(-c2cccnc2)s1
N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide