The molecular species with the SMILES O=C(NCc1ccccc1Cl)c1cnn2cccnc12 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=C(NCc1ccccc1Cl)c1cnn2cccnc12
O=C(NCc1ccccc1Cl)c1cnn2cccnc12
N-[(2-chlorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide