The compound with the SMILES representation of O=c1oc(-c2ccccc2)nc2ccsc12 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=c1oc(-c2ccccc2)nc2ccsc12
O=c1oc(-c2ccccc2)nc2ccsc12
2-phenylthieno[3,2-d][1,3]oxazin-4-one