The compound with the SMILES representation of COc1ccc(C(CNC(=O)c2cccc(N(C)C)c2)N2CCCC2)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}.
COc1ccc(C(CNC(=O)c2cccc(N(C)C)c2)N2CCCC2)cc1
COc1ccc(C(CNC(=O)c2cccc(N(C)C)c2)N2CCCC2)cc1
3-(dimethylamino)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide