The chemical with the SMILES representation of CCOC(=O)c1c(-c2ccco2)csc1NC(=O)CSc1nnc(N)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)c1c(-c2ccco2)csc1NC(=O)CSc1nnc(N)s1
CCOC(=O)c1c(-c2ccco2)csc1NC(=O)CSc1nnc(N)s1
ethyl 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-4-(furan-2-yl)thiophene-3-carboxylate