The chemical compound with the SMILES representation of COc1ccc(C2C=C(c3ccccc3)N=C3N=C(NC(C)=O)NN32)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}.
COc1ccc(C2C=C(c3ccccc3)N=C3N=C(NC(C)=O)NN32)cc1
COc1ccc(C2C=C(c3ccccc3)N=C3N=C(NC(C)=O)NN32)cc1
N-[7-(4-methoxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamide