The molecule with the SMILES O=C(NCc1ccccc1)c1cc(-n2cnnc2)ccc1Cl 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}.
O=C(NCc1ccccc1)c1cc(-n2cnnc2)ccc1Cl
O=C(NCc1ccccc1)c1cc(-n2cnnc2)ccc1Cl
N-benzyl-2-chloro-5-(1,2,4-triazol-4-yl)benzamide