The chemical with the SMILES representation of O=C(Nc1ccccc1)N(C1=NCCCCS1)c1ccccc1 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(Nc1ccccc1)N(C1=NCCCCS1)c1ccccc1
O=C(Nc1ccccc1)N(C1=NCCCCS1)c1ccccc1
1,3-diphenyl-1-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)urea