The chemical compound with the SMILES representation of N#CC1=C(N)Oc2c(ccc3cccnc23)C1c1cccnc1 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)Oc2c(ccc3cccnc23)C1c1cccnc1
N#CC1=C(N)Oc2c(ccc3cccnc23)C1c1cccnc1
2-amino-4-pyridin-3-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile