The compound with the SMILES representation of S=C1NC2=C(C(c3ccc(Br)cc3)N1)N1CCC2CC1 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}.
S=C1NC2=C(C(c3ccc(Br)cc3)N1)N1CCC2CC1
S=C1NC2=C(C(c3ccc(Br)cc3)N1)N1CCC2CC1
3-(4-bromophenyl)-1,4,6-triazatricyclo[6.2.2.02,7]dodec-2(7)-ene-5-thione