The chemical compound with the SMILES representation of O=C(c1ccco1)N1CCN(C(=O)C2c3ccccc3Oc3ccccc32)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(c1ccco1)N1CCN(C(=O)C2c3ccccc3Oc3ccccc32)CC1
O=C(c1ccco1)N1CCN(C(=O)C2c3ccccc3Oc3ccccc32)CC1
[4-(furan-2-carbonyl)piperazin-1-yl]-(9H-xanthen-9-yl)methanone