The compound with the SMILES O=C(c1cccs1)N1CCN(C2CCN(Cc3ccccc3)CC2)CC1 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(c1cccs1)N1CCN(C2CCN(Cc3ccccc3)CC2)CC1
O=C(c1cccs1)N1CCN(C2CCN(Cc3ccccc3)CC2)CC1
[4-(1-benzylpiperidin-4-yl)piperazin-1-yl]-thiophen-2-ylmethanone