The molecule with the SMILES representation of O=C(CCc1ccccc1)n1nc(-c2ccccc2)nc1NCc1ccco1 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(CCc1ccccc1)n1nc(-c2ccccc2)nc1NCc1ccco1
O=C(CCc1ccccc1)n1nc(-c2ccccc2)nc1NCc1ccco1
1-[5-(furan-2-ylmethylamino)-3-phenyl-1,2,4-triazol-1-yl]-3-phenylpropan-1-one