The chemical with the SMILES O=C(CN1CCC2(CC1)OCCO2)c1ccc2cc[nH]c2c1 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(CN1CCC2(CC1)OCCO2)c1ccc2cc[nH]c2c1
O=C(CN1CCC2(CC1)OCCO2)c1ccc2cc[nH]c2c1
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(1H-indol-6-yl)ethanone