The molecular species with the SMILES representation of O=C(NCCN1CCCCCC1)C1CC(=O)N(CCc2ccccc2)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}.
O=C(NCCN1CCCCCC1)C1CC(=O)N(CCc2ccccc2)C1
O=C(NCCN1CCCCCC1)C1CC(=O)N(CCc2ccccc2)C1
N-[2-(azepan-1-yl)ethyl]-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide