The molecule with the SMILES O=C(CSCc1ccccc1)N1CCN(C(=O)c2ccco2)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}.
O=C(CSCc1ccccc1)N1CCN(C(=O)c2ccco2)CC1
O=C(CSCc1ccccc1)N1CCN(C(=O)c2ccco2)CC1
2-benzylsulfanyl-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone