The chemical with the SMILES representation of CC(C)C(CCNC(=O)CC(Cc1ccccc1)c1ccco1)c1ccco1 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}.
CC(C)C(CCNC(=O)CC(Cc1ccccc1)c1ccco1)c1ccco1
CC(C)C(CCNC(=O)CC(Cc1ccccc1)c1ccco1)c1ccco1
3-(furan-2-yl)-N-[3-(furan-2-yl)-4-methylpentyl]-4-phenylbutanamide