The molecule with the SMILES representation of Cc1cccc(-c2nsc(SCC(=O)N3CCCC3)n2)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(-c2nsc(SCC(=O)N3CCCC3)n2)c1
Cc1cccc(-c2nsc(SCC(=O)N3CCCC3)n2)c1
2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-1-pyrrolidin-1-ylethanone