The molecule with the SMILES O=C1c2ccccc2C(=O)N1CNc1ccccc1 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}.
O=C1c2ccccc2C(=O)N1CNc1ccccc1
O=C1c2ccccc2C(=O)N1CNc1ccccc1
2-(anilinomethyl)isoindole-1,3-dione