The chemical with the SMILES representation of O=C1C2CC=C(Cl)CC2C(=O)N1CC1OCCc2ccccc21 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=C1C2CC=C(Cl)CC2C(=O)N1CC1OCCc2ccccc21
O=C1C2CC=C(Cl)CC2C(=O)N1CC1OCCc2ccccc21
5-chloro-2-(3,4-dihydro-1H-isochromen-1-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione