The chemical with the SMILES representation of O=C1C2C(C(=O)N1Cc1cccnc1)C1C=CC2C12CC2 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=C1C2C(C(=O)N1Cc1cccnc1)C1C=CC2C12CC2
O=C1C2C(C(=O)N1Cc1cccnc1)C1C=CC2C12CC2
4-(pyridin-3-ylmethyl)spiro[4-azatricyclo[5.2.1.02,6]dec-8-ene-10,1'-cyclopropane]-3,5-dione