The molecule with the SMILES COc1ccc2c(c1OC)C(=O)N(c1cccc(C)c1)C2 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}.
COc1ccc2c(c1OC)C(=O)N(c1cccc(C)c1)C2
COc1ccc2c(c1OC)C(=O)N(c1cccc(C)c1)C2
6,7-dimethoxy-2-(3-methylphenyl)-3H-isoindol-1-one