The chemical compound with the SMILES representation of C=CCNC(=S)NNc1ncnc2sc3c(c12)CC(C)(C)OC3 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}.
C=CCNC(=S)NNc1ncnc2sc3c(c12)CC(C)(C)OC3
C=CCNC(=S)NNc1ncnc2sc3c(c12)CC(C)(C)OC3
1-[(12,12-dimethyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)amino]-3-prop-2-enylthiourea