The chemical with the SMILES representation of O=C(NCc1ccccc1)C(c1ccncc1)N(C(=O)c1csnn1)C1CC1 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}.
O=C(NCc1ccccc1)C(c1ccncc1)N(C(=O)c1csnn1)C1CC1
O=C(NCc1ccccc1)C(c1ccncc1)N(C(=O)c1csnn1)C1CC1
N-[2-(benzylamino)-2-oxo-1-pyridin-4-ylethyl]-N-cyclopropylthiadiazole-4-carboxamide