The chemical with the SMILES representation of Cc1ccc(C)n1-n1cnc2sc3c(c2c1=O)CCCCC3 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}.
Cc1ccc(C)n1-n1cnc2sc3c(c2c1=O)CCCCC3
Cc1ccc(C)n1-n1cnc2sc3c(c2c1=O)CCCCC3
4-(2,5-dimethylpyrrol-1-yl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one