The compound with the SMILES representation of COCCN(C(=O)C(C)C)c1nnc(-c2cccc(C)c2)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)C(C)C)c1nnc(-c2cccc(C)c2)s1
COCCN(C(=O)C(C)C)c1nnc(-c2cccc(C)c2)s1
N-(2-methoxyethyl)-2-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide