The chemical with the SMILES representation of CCn1cc(C(=O)NCc2ccc(C)o2)c2cc(OC)c(OC)cc2c1=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}.
CCn1cc(C(=O)NCc2ccc(C)o2)c2cc(OC)c(OC)cc2c1=O
CCn1cc(C(=O)NCc2ccc(C)o2)c2cc(OC)c(OC)cc2c1=O
2-ethyl-6,7-dimethoxy-N-[(5-methylfuran-2-yl)methyl]-1-oxoisoquinoline-4-carboxamide