The compound with the SMILES representation of O=C(Nc1cccc(Cl)c1)N1CCN(C/C=C/c2ccccc2)CC1 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=C(Nc1cccc(Cl)c1)N1CCN(C/C=C/c2ccccc2)CC1
O=C(Nc1cccc(Cl)c1)N1CCN(C/C=C/c2ccccc2)CC1
N-(3-chlorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide