The molecular species with the SMILES representation of COc1ccc(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}.
COc1ccc(C(CC(=O)O)NC(=O)COc2ccccc2)cc1
COc1ccc(C(CC(=O)O)NC(=O)COc2ccccc2)cc1
3-(4-methoxyphenyl)-3-[(2-phenoxyacetyl)amino]propanoic acid