The compound with the SMILES O=C(N/N=C/c1ccncc1)c1nc(-c2ccccc2)n2c1CCCCC2 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(N/N=C/c1ccncc1)c1nc(-c2ccccc2)n2c1CCCCC2
O=C(N/N=C/c1ccncc1)c1nc(-c2ccccc2)n2c1CCCCC2
3-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide