The chemical with the SMILES representation of CCCc1nnc(SCC(=O)N2CCCCC2)n1CCCOC 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-713#not &NULL}{MUV-713__names__noun}.
CCCc1nnc(SCC(=O)N2CCCCC2)n1CCCOC
CCCc1nnc(SCC(=O)N2CCCCC2)n1CCCOC
2-[[4-(3-methoxypropyl)-5-propyl-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-ylethanone