The molecule with the SMILES representation of CN1CCN(C(=O)CSc2nc(-c3cccs3)ccc2C#N)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}.
CN1CCN(C(=O)CSc2nc(-c3cccs3)ccc2C#N)CC1
CN1CCN(C(=O)CSc2nc(-c3cccs3)ccc2C#N)CC1
2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]sulfanyl-6-thiophen-2-ylpyridine-3-carbonitrile