The molecule with the SMILES representation of O=c1c2c3c(sc2ncn1-n1cccc1)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}.
O=c1c2c3c(sc2ncn1-n1cccc1)CCCCC3
O=c1c2c3c(sc2ncn1-n1cccc1)CCCCC3
4-pyrrol-1-yl-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one