The molecule with the SMILES representation of CC/N=C1/SC(CC(=O)Nc2sc3c(c2C#N)CCCC3)C(=O)N1CC 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/N=C1/SC(CC(=O)Nc2sc3c(c2C#N)CCCC3)C(=O)N1CC
CC/N=C1/SC(CC(=O)Nc2sc3c(c2C#N)CCCC3)C(=O)N1CC
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(2E)-3-ethyl-4-oxo-2-ethylimino-1,3-thiazolidin-5-yl]acetamide