The compound with the SMILES representation of O=C(NCC1CCCO1)Nc1ccc(Cl)cc1 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}.
O=C(NCC1CCCO1)Nc1ccc(Cl)cc1
O=C(NCC1CCCO1)Nc1ccc(Cl)cc1
1-(4-chlorophenyl)-3-(oxolan-2-ylmethyl)urea