The chemical compound with the SMILES representation of CCOC(=O)CNC(=O)Nc1ccccc1C(=O)OC 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)CNC(=O)Nc1ccccc1C(=O)OC
CCOC(=O)CNC(=O)Nc1ccccc1C(=O)OC
methyl 2-[(2-ethoxy-2-oxoethyl)carbamoylamino]benzoate