The chemical compound with the SMILES representation of Cc1nc2oc(C(=O)c3ccccc3)c(N)c2c2c1COC(C)(C)C2 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}.
Cc1nc2oc(C(=O)c3ccccc3)c(N)c2c2c1COC(C)(C)C2
Cc1nc2oc(C(=O)c3ccccc3)c(N)c2c2c1COC(C)(C)C2
(3-amino-8,12,12-trimethyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-phenylmethanone