The chemical compound with the SMILES representation of O=C(c1cc(-c2ccco2)on1)N1CCN(c2ccccc2)CC1 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=C(c1cc(-c2ccco2)on1)N1CCN(c2ccccc2)CC1
O=C(c1cc(-c2ccco2)on1)N1CCN(c2ccccc2)CC1
[5-(furan-2-yl)-1,2-oxazol-3-yl]-(4-phenylpiperazin-1-yl)methanone