The molecule with the SMILES representation of O=C(NCc1ccc(N2CCCC2=O)cc1)Nc1cccc2ccccc12 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(NCc1ccc(N2CCCC2=O)cc1)Nc1cccc2ccccc12
O=C(NCc1ccc(N2CCCC2=O)cc1)Nc1cccc2ccccc12
1-naphthalen-1-yl-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]urea