The chemical compound with the SMILES representation of CCCc1sc(N/N=C/c2ccccn2)nc1-c1ccc(Br)cc1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCCc1sc(N/N=C/c2ccccn2)nc1-c1ccc(Br)cc1
CCCc1sc(N/N=C/c2ccccn2)nc1-c1ccc(Br)cc1
4-(4-bromophenyl)-5-propyl-N-[(E)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-amine