The molecule with the SMILES Cc1cccc(N2C(=O)CC(Sc3nnc(C)s3)C2=O)c1 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}.
Cc1cccc(N2C(=O)CC(Sc3nnc(C)s3)C2=O)c1
Cc1cccc(N2C(=O)CC(Sc3nnc(C)s3)C2=O)c1
1-(3-methylphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrrolidine-2,5-dione