The chemical compound with the SMILES representation of CCc1c(C)nc2ncnn2c1N1CCC(C(=O)N2CCN(c3ccccc3)CC2)CC1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCc1c(C)nc2ncnn2c1N1CCC(C(=O)N2CCN(c3ccccc3)CC2)CC1
CCc1c(C)nc2ncnn2c1N1CCC(C(=O)N2CCN(c3ccccc3)CC2)CC1
[1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone