The chemical compound with the SMILES CCOC(=O)C1CCN(C(C)=C2C(=O)c3ccccc3C2=O)CC1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCOC(=O)C1CCN(C(C)=C2C(=O)c3ccccc3C2=O)CC1
CCOC(=O)C1CCN(C(C)=C2C(=O)c3ccccc3C2=O)CC1
ethyl 1-[1-(1,3-dioxoinden-2-ylidene)ethyl]piperidine-4-carboxylate