The chemical compound with the SMILES representation of O=C(N/N=C/c1cn(-c2ccccc2)nc1-c1ccccc1)c1ccc2c(c1)OCO2 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/c1cn(-c2ccccc2)nc1-c1ccccc1)c1ccc2c(c1)OCO2
O=C(N/N=C/c1cn(-c2ccccc2)nc1-c1ccccc1)c1ccc2c(c1)OCO2
N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide