The compound with the SMILES C=CCN(CC(=O)NCc1ccc(OC)cc1)C(=O)c1csnn1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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}.
C=CCN(CC(=O)NCc1ccc(OC)cc1)C(=O)c1csnn1
C=CCN(CC(=O)NCc1ccc(OC)cc1)C(=O)c1csnn1
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide