The chemical compound with the SMILES representation of O=C(c1ccc2ncsc2c1)N1CCN(c2ccc(O)cc2)CC1 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=C(c1ccc2ncsc2c1)N1CCN(c2ccc(O)cc2)CC1
O=C(c1ccc2ncsc2c1)N1CCN(c2ccc(O)cc2)CC1
1,3-benzothiazol-6-yl-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone