The chemical with the SMILES representation of Cc1cc(C)cc(NC(=S)N2CCC(c3nc4ccccc4s3)CC2)c1 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}.
Cc1cc(C)cc(NC(=S)N2CCC(c3nc4ccccc4s3)CC2)c1
Cc1cc(C)cc(NC(=S)N2CCC(c3nc4ccccc4s3)CC2)c1
4-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)piperidine-1-carbothioamide