The molecule with the SMILES representation of Cc1cc(C)c(C#N)c(OCC(=O)c2ccc(Br)cc2)n1 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)c(C#N)c(OCC(=O)c2ccc(Br)cc2)n1
Cc1cc(C)c(C#N)c(OCC(=O)c2ccc(Br)cc2)n1
2-[2-(4-bromophenyl)-2-oxoethoxy]-4,6-dimethylpyridine-3-carbonitrile