The chemical compound with the SMILES representation of COc1cccc2sc(N3CCN(c4nc5ccccc5s4)CC3)nc12 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
COc1cccc2sc(N3CCN(c4nc5ccccc5s4)CC3)nc12
COc1cccc2sc(N3CCN(c4nc5ccccc5s4)CC3)nc12
2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-[1,3]benzothiazole