The chemical with the SMILES representation of COc1ccc(N2CCN(C(c3cc4ccc(C)cc4[nH]c3=O)c3nnnn3C3CCCC3)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}.
COc1ccc(N2CCN(C(c3cc4ccc(C)cc4[nH]c3=O)c3nnnn3C3CCCC3)CC2)cc1
COc1ccc(N2CCN(C(c3cc4ccc(C)cc4[nH]c3=O)c3nnnn3C3CCCC3)CC2)cc1
3-[(1-cyclopentyltetrazol-5-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-7-methyl-1H-quinolin-2-one