The molecule with the SMILES representation of Cc1ccc(NC(=O)N(CCCN2CCOCC2)Cc2cccnc2)cc1C 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(NC(=O)N(CCCN2CCOCC2)Cc2cccnc2)cc1C
Cc1ccc(NC(=O)N(CCCN2CCOCC2)Cc2cccnc2)cc1C
3-(3,4-dimethylphenyl)-1-(3-morpholin-4-ylpropyl)-1-(pyridin-3-ylmethyl)urea