The chemical with the SMILES representation of Cc1c(NC(=S)NC(=O)Cc2ccccc2)cccc1C(=O)O 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}.
Cc1c(NC(=S)NC(=O)Cc2ccccc2)cccc1C(=O)O
Cc1c(NC(=S)NC(=O)Cc2ccccc2)cccc1C(=O)O
2-methyl-3-[(2-phenylacetyl)carbamothioylamino]benzoic acid