The molecule with the SMILES representation of S=C(c1ccc(-c2ccc(Cl)cc2Cl)o1)N1CCCCC1 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}.
S=C(c1ccc(-c2ccc(Cl)cc2Cl)o1)N1CCCCC1
S=C(c1ccc(-c2ccc(Cl)cc2Cl)o1)N1CCCCC1
[5-(2,4-dichlorophenyl)furan-2-yl]-piperidin-1-ylmethanethione