The compound with the SMILES representation of O=C(c1cccn2c(=O)c3ccccc3nc12)N1CCC2(CC1)OCCO2 is not an inhibitor of the focal adhesion kinase.
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(c1cccn2c(=O)c3ccccc3nc12)N1CCC2(CC1)OCCO2
O=C(c1cccn2c(=O)c3ccccc3nc12)N1CCC2(CC1)OCCO2
6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)pyrido[2,1-b]quinazolin-11-one