The compound with the SMILES O=C(c1cc2c(s1)CCCC2)n1cccn1 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=C(c1cc2c(s1)CCCC2)n1cccn1
O=C(c1cc2c(s1)CCCC2)n1cccn1
pyrazol-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone