The molecule with the SMILES representation of O=c1[nH]c(Cc2ccccc2)nc2scc(-c3ccccc3)c12 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=c1[nH]c(Cc2ccccc2)nc2scc(-c3ccccc3)c12
O=c1[nH]c(Cc2ccccc2)nc2scc(-c3ccccc3)c12
2-benzyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one