The chemical compound with the SMILES representation of CCOc1ccccc1CNC(=O)C1CCC(=O)N1C(C)C 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}.
CCOc1ccccc1CNC(=O)C1CCC(=O)N1C(C)C
CCOc1ccccc1CNC(=O)C1CCC(=O)N1C(C)C
N-[(2-ethoxyphenyl)methyl]-5-oxo-1-propan-2-ylpyrrolidine-2-carboxamide