The compound with the SMILES O=C(CSc1ncn[nH]1)Nc1cccc2ccccc12 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=C(CSc1ncn[nH]1)Nc1cccc2ccccc12
O=C(CSc1ncn[nH]1)Nc1cccc2ccccc12
N-naphthalen-1-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide