The molecule with the SMILES representation of Cc1occc1C(=O)N1CCN(Cc2ccccc2)CC1 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}.
Cc1occc1C(=O)N1CCN(Cc2ccccc2)CC1
Cc1occc1C(=O)N1CCN(Cc2ccccc2)CC1
(4-benzylpiperazin-1-yl)-(5-methylfuran-4-yl)methanone