The chemical compound with the SMILES representation of N#CC(=C1SC=CS1)c1nc(-c2ccccc2)cs1 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}.
N#CC(=C1SC=CS1)c1nc(-c2ccccc2)cs1
N#CC(=C1SC=CS1)c1nc(-c2ccccc2)cs1
2-(1,3-dithiol-2-ylidene)-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile