The molecule with the SMILES CS(=O)(=O)N1N=C(c2ccc(Cl)cc2)CC1c1cccs1 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}.
CS(=O)(=O)N1N=C(c2ccc(Cl)cc2)CC1c1cccs1
CS(=O)(=O)N1N=C(c2ccc(Cl)cc2)CC1c1cccs1
5-(4-chlorophenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole