The chemical compound with the SMILES representation of Cc1ccc(-c2csc3nc(C)n(N)c(=O)c23)o1 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(-c2csc3nc(C)n(N)c(=O)c23)o1
Cc1ccc(-c2csc3nc(C)n(N)c(=O)c23)o1
3-amino-2-methyl-5-(5-methylfuran-2-yl)thieno[2,3-d]pyrimidin-4-one