The chemical compound with the SMILES representation of O=C1C=C(c2ccccc2)OC2(CCCC2)O1 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-713#not &NULL}{MUV-713__names__noun}.
O=C1C=C(c2ccccc2)OC2(CCCC2)O1
O=C1C=C(c2ccccc2)OC2(CCCC2)O1
7-phenyl-6,10-dioxaspiro[4.5]dec-7-en-9-one