The compound with the SMILES representation of Cc1nc2c(sc3nc4c(cc32)COC(C)(C)C4)c(=O)o1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
Cc1nc2c(sc3nc4c(cc32)COC(C)(C)C4)c(=O)o1
Cc1nc2c(sc3nc4c(cc32)COC(C)(C)C4)c(=O)o1
5,5,13-trimethyl-6,14-dioxa-17-thia-2,12-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),12-pentaen-15-one