The compound with the SMILES representation of O=C(CN(CC1CCCO1)C(=O)Cn1nnc(-c2ccc(F)cc2)n1)NC1CCCCC1 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(CN(CC1CCCO1)C(=O)Cn1nnc(-c2ccc(F)cc2)n1)NC1CCCCC1
O=C(CN(CC1CCCO1)C(=O)Cn1nnc(-c2ccc(F)cc2)n1)NC1CCCCC1
N-[2-(cyclohexylamino)-2-oxoethyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]-N-(oxolan-2-ylmethyl)acetamide