The chemical with the SMILES representation of CC(C)CCOCc1nc2sc3c(c2c(=O)[nH]1)CCC(C)C3 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}.
CC(C)CCOCc1nc2sc3c(c2c(=O)[nH]1)CCC(C)C3
CC(C)CCOCc1nc2sc3c(c2c(=O)[nH]1)CCC(C)C3
7-methyl-2-(3-methylbutoxymethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one