The chemical compound with the SMILES representation of O=c1cccc2n1CC1CC2CN(Cc2cccc(Cl)c2Cl)C1 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=c1cccc2n1CC1CC2CN(Cc2cccc(Cl)c2Cl)C1
O=c1cccc2n1CC1CC2CN(Cc2cccc(Cl)c2Cl)C1
11-[(2,3-dichlorophenyl)methyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one