The molecule with the SMILES representation of O=C1CCCN1CCCNc1ncnc2c1[nH]c1ccc(Cl)cc12 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=C1CCCN1CCCNc1ncnc2c1[nH]c1ccc(Cl)cc12
O=C1CCCN1CCCNc1ncnc2c1[nH]c1ccc(Cl)cc12
1-[3-[(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl]pyrrolidin-2-one