The molecule with the SMILES representation of Cc1cc(=O)oc2cc(OCC(=O)Nc3nnc(C(C)C)s3)ccc12 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(=O)oc2cc(OCC(=O)Nc3nnc(C(C)C)s3)ccc12
Cc1cc(=O)oc2cc(OCC(=O)Nc3nnc(C(C)C)s3)ccc12
2-(4-methyl-2-oxochromen-7-yl)oxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide