The chemical compound with the SMILES CC(=O)C1C2c3ccccc3OC1(C)N=c1s/c(=C\c3cnn(C)c3)c(=O)n12 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}.
CC(=O)C1C2c3ccccc3OC1(C)N=c1s/c(=C\c3cnn(C)c3)c(=O)n12
CC(=O)C1C2c3ccccc3OC1(C)N=c1s/c(=C\c3cnn(C)c3)c(=O)n12
(13Z)-16-acetyl-9-methyl-13-[(1-methylpyrazol-4-yl)methylidene]-8-oxa-12-thia-10,15-diazatetracyclo[7.6.1.02,7.011,15]hexadeca-2,4,6,10-tetraen-14-one