The chemical with the SMILES representation of CCOC(=O)N1CCN(C2=Nc3cccc4cccc2c34)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)N1CCN(C2=Nc3cccc4cccc2c34)CC1
CCOC(=O)N1CCN(C2=Nc3cccc4cccc2c34)CC1
ethyl 4-benzo[cd]indol-2-ylpiperazine-1-carboxylate