The molecule with the SMILES representation of N#CC(C(=O)Nc1cccc(Cl)c1)=C1Nc2ccccc2N1 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}.
N#CC(C(=O)Nc1cccc(Cl)c1)=C1Nc2ccccc2N1
N#CC(C(=O)Nc1cccc(Cl)c1)=C1Nc2ccccc2N1
N-(3-chlorophenyl)-2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide