The compound with the SMILES representation of O=C1C=C(O)CC(c2ccc(Cl)cc2)C1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C1C=C(O)CC(c2ccc(Cl)cc2)C1
O=C1C=C(O)CC(c2ccc(Cl)cc2)C1
5-(4-chlorophenyl)-3-hydroxycyclohex-2-en-1-one