The compound with the SMILES representation of Cc1ccc(-c2noc(CNCCCN(C)C)n2)cc1 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}.
Cc1ccc(-c2noc(CNCCCN(C)C)n2)cc1
Cc1ccc(-c2noc(CNCCCN(C)C)n2)cc1
N',N'-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propane-1,3-diamine