The chemical compound with the SMILES representation of Cc1ccc(C(=O)N(c2c(C)n(C)n(-c3ccccc3)c2=O)C(C)C)cc1 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}.
Cc1ccc(C(=O)N(c2c(C)n(C)n(-c3ccccc3)c2=O)C(C)C)cc1
Cc1ccc(C(=O)N(c2c(C)n(C)n(-c3ccccc3)c2=O)C(C)C)cc1
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methyl-N-propan-2-ylbenzamide