The compound with the SMILES representation of O=C(NCc1ccccc1)C(c1cccs1)N(C(=O)c1csnn1)C1CC1 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-733#not &NULL}{MUV-733__names__noun}.
O=C(NCc1ccccc1)C(c1cccs1)N(C(=O)c1csnn1)C1CC1
O=C(NCc1ccccc1)C(c1cccs1)N(C(=O)c1csnn1)C1CC1
N-[2-(benzylamino)-2-oxo-1-(thiophen-2-yl)ethyl]-N-cyclopropylthiadiazole-4-carboxamide