The chemical compound with the SMILES representation of OCC12COC3c4ccccc4C(OC1)N32 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}.
OCC12COC3c4ccccc4C(OC1)N32
OCC12COC3c4ccccc4C(OC1)N32
9,13-dioxa-14-azatetracyclo[6.5.1.02,7.011,14]tetradeca-2,4,6-trien-11-ylmethanol