The chemical compound with the SMILES representation of C=CCNC(=O)C1CCN(c2nc(C)cc(-c3ccccc3)n2)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}.
C=CCNC(=O)C1CCN(c2nc(C)cc(-c3ccccc3)n2)CC1
C=CCNC(=O)C1CCN(c2nc(C)cc(-c3ccccc3)n2)CC1
1-(4-methyl-6-phenylpyrimidin-2-yl)-N-prop-2-enylpiperidine-4-carboxamide