The compound with the SMILES N#CC1=C(N)OC2=C(C(=O)CCC2)C1c1ccncc1 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)OC2=C(C(=O)CCC2)C1c1ccncc1
N#CC1=C(N)OC2=C(C(=O)CCC2)C1c1ccncc1
2-amino-5-oxo-4-pyridin-4-yl-4,6,7,8-tetrahydrochromene-3-carbonitrile