The chemical with the SMILES representation of O=C1c2ccccc2C(=O)N1CCSc1ncn[nH]1 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=C1c2ccccc2C(=O)N1CCSc1ncn[nH]1
O=C1c2ccccc2C(=O)N1CCSc1ncn[nH]1
2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethyl]isoindole-1,3-dione