The molecule with the SMILES CSc1nc2sc3c(c2c(=O)n1C1CCCCC1)CCN(C)C3 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}.
CSc1nc2sc3c(c2c(=O)n1C1CCCCC1)CCN(C)C3
CSc1nc2sc3c(c2c(=O)n1C1CCCCC1)CCN(C)C3
4-cyclohexyl-11-methyl-5-methylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one