The molecule with the SMILES representation of CCOc1ccc(C(CC(=O)O)NC(=O)COc2ccccc2)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}.
CCOc1ccc(C(CC(=O)O)NC(=O)COc2ccccc2)cc1
CCOc1ccc(C(CC(=O)O)NC(=O)COc2ccccc2)cc1
3-(4-ethoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoic acid