The molecule with the SMILES representation of O=C1NCC(COCC2CC=CCC2)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-733#not &NULL}{MUV-733__names__noun}.
O=C1NCC(COCC2CC=CCC2)O1
O=C1NCC(COCC2CC=CCC2)O1
5-(cyclohex-3-en-1-ylmethoxymethyl)-1,3-oxazolidin-2-one