The chemical compound with the SMILES N#CC1=C(N)N(c2ccc(Oc3ccccc3)cc2)C(=O)C1 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}.
N#CC1=C(N)N(c2ccc(Oc3ccccc3)cc2)C(=O)C1
N#CC1=C(N)N(c2ccc(Oc3ccccc3)cc2)C(=O)C1
5-amino-2-oxo-1-(4-phenoxyphenyl)-3H-pyrrole-4-carbonitrile