The molecule with the SMILES O=C(NC1CCCc2ccccc21)C1CCN(c2nnc(-n3cccc3)s2)CC1 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}.
O=C(NC1CCCc2ccccc21)C1CCN(c2nnc(-n3cccc3)s2)CC1
O=C(NC1CCCc2ccccc21)C1CCN(c2nnc(-n3cccc3)s2)CC1
1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide