The molecular species with the SMILES representation of CC(=O)NC1(C(F)(F)F)N=C2SCCN2C1=O 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}.
CC(=O)NC1(C(F)(F)F)N=C2SCCN2C1=O
CC(=O)NC1(C(F)(F)F)N=C2SCCN2C1=O
N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide