The molecule with the SMILES representation of COc1ccc(NC(=O)c2cc([N+](=O)[O-])nn2Cc2ccccc2)c(C)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}.
COc1ccc(NC(=O)c2cc([N+](=O)[O-])nn2Cc2ccccc2)c(C)c1
COc1ccc(NC(=O)c2cc([N+](=O)[O-])nn2Cc2ccccc2)c(C)c1
2-benzyl-N-(4-methoxy-2-methylphenyl)-5-nitropyrazole-3-carboxamide