The chemical with the SMILES O=C1C2(c3ccccc3)CN3CN(C2)CC1(c1ccccc1)C3 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}.
O=C1C2(c3ccccc3)CN3CN(C2)CC1(c1ccccc1)C3
O=C1C2(c3ccccc3)CN3CN(C2)CC1(c1ccccc1)C3
5,7-diphenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one