The molecular species with the SMILES O=C1C2CC=CCC2C(=O)N1CC1CCCO1 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=C1C2CC=CCC2C(=O)N1CC1CCCO1
O=C1C2CC=CCC2C(=O)N1CC1CCCO1
2-(oxolan-2-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione