The molecule with the SMILES O=c1c2ccccc2sn1-c1ccc(S(=O)(=O)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}.
O=c1c2ccccc2sn1-c1ccc(S(=O)(=O)N2CCCC2)cc1
O=c1c2ccccc2sn1-c1ccc(S(=O)(=O)N2CCCC2)cc1
2-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one