The compound with the SMILES representation of O=C(Cn1cc(C(=O)c2cccs2)c2ccccc21)NCC1CCCO1 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(Cn1cc(C(=O)c2cccs2)c2ccccc21)NCC1CCCO1
O=C(Cn1cc(C(=O)c2cccs2)c2ccccc21)NCC1CCCO1
N-(oxolan-2-ylmethyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide