The molecule with the SMILES CSc1ccc(C2C(C#N)=C(N)Oc3cc4c(cc32)OCO4)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CSc1ccc(C2C(C#N)=C(N)Oc3cc4c(cc32)OCO4)cc1
CSc1ccc(C2C(C#N)=C(N)Oc3cc4c(cc32)OCO4)cc1
6-amino-8-(4-methylsulfanylphenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile