The molecular species with the SMILES representation of Cc1noc(C)c1COC(=O)CCc1nc2ccccc2s1 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}.
Cc1noc(C)c1COC(=O)CCc1nc2ccccc2s1
Cc1noc(C)c1COC(=O)CCc1nc2ccccc2s1
(3,5-dimethyl-1,2-oxazol-4-yl)methyl 3-(1,3-benzothiazol-2-yl)propanoate