The chemical with the SMILES representation of CC1CCC2(CC1)SCC(=O)N2c1ccccc1 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}.
CC1CCC2(CC1)SCC(=O)N2c1ccccc1
CC1CCC2(CC1)SCC(=O)N2c1ccccc1
8-methyl-4-phenyl-1-thia-4-azaspiro[4.5]decan-3-one