The molecular species with the SMILES CC(NC(=O)C1(c2ccccc2)CCN(C(=O)C2CSCN2C(=O)OC(C)(C)C)CC1)C(=O)O 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(NC(=O)C1(c2ccccc2)CCN(C(=O)C2CSCN2C(=O)OC(C)(C)C)CC1)C(=O)O
CC(NC(=O)C1(c2ccccc2)CCN(C(=O)C2CSCN2C(=O)OC(C)(C)C)CC1)C(=O)O
2-[[1-[3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carbonyl]-4-phenylpiperidine-4-carbonyl]amino]propanoic acid