The chemical compound with the SMILES representation of O=C(CCC(=O)Nc1ccccc1)N/N=C/c1ccco1 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(CCC(=O)Nc1ccccc1)N/N=C/c1ccco1
O=C(CCC(=O)Nc1ccccc1)N/N=C/c1ccco1
N'-[(E)-furan-2-ylmethylideneamino]-N-phenylbutanediamide