The chemical compound with the SMILES O=C1CNC(=O)/C1=C\N1CCN(C(c2ccccc2)c2ccccc2)CC1 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=C1CNC(=O)/C1=C\N1CCN(C(c2ccccc2)c2ccccc2)CC1
O=C1CNC(=O)/C1=C\N1CCN(C(c2ccccc2)c2ccccc2)CC1
(3Z)-3-[(4-benzhydrylpiperazin-1-yl)methylidene]pyrrolidine-2,4-dione