The molecule with the SMILES representation of CCC(=O)Nc1cccc(NC(=O)CSc2nnc(C3CC3)n2C)c1 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}.
CCC(=O)Nc1cccc(NC(=O)CSc2nnc(C3CC3)n2C)c1
CCC(=O)Nc1cccc(NC(=O)CSc2nnc(C3CC3)n2C)c1
N-[3-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]propanamide