The molecular species with the SMILES representation of C=CCN(C(=O)COc1ccccc1)c1nnc(-c2ccncc2)s1 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}.
C=CCN(C(=O)COc1ccccc1)c1nnc(-c2ccncc2)s1
C=CCN(C(=O)COc1ccccc1)c1nnc(-c2ccncc2)s1
2-phenoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide