The molecular species with the SMILES representation of Cc1cc(NC(=O)CSc2nnc(C3CC3)n2Cc2ccccc2)no1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
Cc1cc(NC(=O)CSc2nnc(C3CC3)n2Cc2ccccc2)no1
Cc1cc(NC(=O)CSc2nnc(C3CC3)n2Cc2ccccc2)no1
2-[(4-benzyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide