The molecule with the SMILES representation of CC(=O)Nc1cc(C(=O)N2CCCC2)ccc1Sc1ccc(C)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)Nc1cc(C(=O)N2CCCC2)ccc1Sc1ccc(C)cc1
CC(=O)Nc1cc(C(=O)N2CCCC2)ccc1Sc1ccc(C)cc1
N-[2-(4-methylphenyl)sulfanyl-5-(pyrrolidine-1-carbonyl)phenyl]acetamide