The molecule with the SMILES Cc1cccc(C(=O)N2CCN(C(=O)c3cccc(C)c3)C(C)C2)c1 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}.
Cc1cccc(C(=O)N2CCN(C(=O)c3cccc(C)c3)C(C)C2)c1
Cc1cccc(C(=O)N2CCN(C(=O)c3cccc(C)c3)C(C)C2)c1
[3-methyl-4-(3-methylbenzoyl)piperazin-1-yl]-(3-methylphenyl)methanone