The molecule with the SMILES representation of Cc1ccc(OCCn2c(CCNC(=O)C(C)C)nc3ccccc32)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(OCCn2c(CCNC(=O)C(C)C)nc3ccccc32)cc1
Cc1ccc(OCCn2c(CCNC(=O)C(C)C)nc3ccccc32)cc1
2-methyl-N-[2-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]propanamide