The compound with the SMILES representation of CC1=C(C(=O)N2CCCCC2)C(c2cccs2)C2=C(CCCC2=O)N1 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}.
CC1=C(C(=O)N2CCCCC2)C(c2cccs2)C2=C(CCCC2=O)N1
CC1=C(C(=O)N2CCCCC2)C(c2cccs2)C2=C(CCCC2=O)N1
2-methyl-3-(piperidine-1-carbonyl)-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-5-one