The chemical compound with the SMILES CN1CCN(C2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)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}.
CN1CCN(C2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)CC1
CN1CCN(C2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)CC1
1-benzyl-3-chloro-4-(4-methylpiperazin-1-yl)pyrrole-2,5-dione