The chemical compound with the SMILES representation of O=C(NCCc1ccccc1)c1ncn[nH]1 is not an inhibitor of FAK.
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(NCCc1ccccc1)c1ncn[nH]1
O=C(NCCc1ccccc1)c1ncn[nH]1
N-(2-phenylethyl)-1H-1,2,4-triazole-5-carboxamide