The chemical with the SMILES representation of CCOC(=O)Cc1nnc(NC(=O)CSc2ccccc2)s1 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}.
CCOC(=O)Cc1nnc(NC(=O)CSc2ccccc2)s1
CCOC(=O)Cc1nnc(NC(=O)CSc2ccccc2)s1
ethyl 2-[5-[(2-phenylsulfanylacetyl)amino]-1,3,4-thiadiazol-2-yl]acetate