The chemical compound with the SMILES representation of O=C(O)C1CC(c2ccccc2)=NO1 is not an inhibitor of the ER-alpha-coact. 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=C(O)C1CC(c2ccccc2)=NO1
O=C(O)C1CC(c2ccccc2)=NO1
3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid