The molecule with the SMILES representation of CC12C(=O)N(c3ccccc3C(=O)O)C(=O)C1C1C=CC2C1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC12C(=O)N(c3ccccc3C(=O)O)C(=O)C1C1C=CC2C1
CC12C(=O)N(c3ccccc3C(=O)O)C(=O)C1C1C=CC2C1
2-(2-methyl-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)benzoic acid