The compound with the SMILES representation of O=c1nc(CN2CCN(c3ccccc3Cl)CC2)[nH]c2ccsc12 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=c1nc(CN2CCN(c3ccccc3Cl)CC2)[nH]c2ccsc12
O=c1nc(CN2CCN(c3ccccc3Cl)CC2)[nH]c2ccsc12
2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one