The molecule with the SMILES representation of O=C1CN2C(=Nc3ccc(Cl)cc3C2c2ccccc2)CN1 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=C1CN2C(=Nc3ccc(Cl)cc3C2c2ccccc2)CN1
O=C1CN2C(=Nc3ccc(Cl)cc3C2c2ccccc2)CN1
8-chloro-6-phenyl-1,2,4,6-tetrahydropyrazino[2,1-b]quinazolin-3-one