The compound with the SMILES O=C(CN1CCN(c2ccccn2)CC1)NCCc1ccccc1 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(CN1CCN(c2ccccn2)CC1)NCCc1ccccc1
O=C(CN1CCN(c2ccccn2)CC1)NCCc1ccccc1
N-(2-phenylethyl)-2-(1-pyridin-2-ylpiperazin-4-yl)acetamide