The chemical with the SMILES representation of CCOC(=O)c1ccc2[nH]c3c(c2c1)CCCCC3=O 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}.
CCOC(=O)c1ccc2[nH]c3c(c2c1)CCCCC3=O
CCOC(=O)c1ccc2[nH]c3c(c2c1)CCCCC3=O
ethyl 6-oxo-7,8,9,10-tetrahydro-5H-cyclohepta[b]indole-2-carboxylate