The molecular species with the SMILES representation of CC(=O)c1ccc(NC(=O)CCSCCC(=O)Nc2ccc(C(C)=O)cc2)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}.
CC(=O)c1ccc(NC(=O)CCSCCC(=O)Nc2ccc(C(C)=O)cc2)cc1
CC(=O)c1ccc(NC(=O)CCSCCC(=O)Nc2ccc(C(C)=O)cc2)cc1
3-[3-(4-acetylanilino)-3-oxopropyl]sulfanyl-N-(4-acetylphenyl)propanamide