The molecule with the SMILES representation of O=C(OCc1ccccc1Cl)c1ccc(-n2cnnc2)cc1 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(OCc1ccccc1Cl)c1ccc(-n2cnnc2)cc1
O=C(OCc1ccccc1Cl)c1ccc(-n2cnnc2)cc1
(2-chlorophenyl)methyl4-(1,2,4-triazol-4-yl)benzoate