The chemical compound with the SMILES C=CCNc1nnc(SCC(=O)N2CCCCC2)c2ccccc12 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}.
C=CCNc1nnc(SCC(=O)N2CCCCC2)c2ccccc12
C=CCNc1nnc(SCC(=O)N2CCCCC2)c2ccccc12
1-piperidin-1-yl-2-[4-(prop-2-enylamino)phthalazin-1-yl]sulfanylethanone